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N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}acetamide

N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}acetamide

Formula: C11H14N2O3S

SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C

IUPAC: N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}acetamide

InChI: InChI=1S/C11H14N2O3S/c1-3-8-12-17(15,16)11-6-4-10(5-7-11)13-9(2)14/h3-7,12H,1,8H2,2H3,(H,13,14)

Composition: C (51.95%), H (5.55%), N (11.02%), O (18.87%), S (12.61%)

Molar Mass: 254.3

Atom Count: 31

Heavy Atom Count: 17

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 254.072513493
Formal Charge 0
FSP3 0.18
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 2
InChIKey DLVUSVMLXSCFKC-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 67.14
Topological Polar Surface Area 75.27
Polarizability 25.79
Ring Count 1
Rotatable Bond Count 4

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C11H14N2O3S $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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