N-(4-chlorophenyl)-3-sulfamoyl-butanamide

Systemtic Name: N-(4-chlorophenyl)-3-sulfamoyl-butanamide Openeye Name: N-(4-chlorophenyl)-3-sulfamoyl-butanamide CAS Name: N-(4-chlorophenyl)-3-sulfamoylbutanamide IUPAC Name: N-(4-chlorophenyl)-3-sulfamoylbutanamide Traditional Name: N-(4-chlorophenyl)-3-sulfamoyl-butyramide Formula: C10H13ClN2O3S MolecularWeight: 276.73982

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)Cl)S(=O)(=O)N

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)Cl)S(=O)(=O)N

InChI

InChI=1S/C10H13ClN2O3S/c1-7(17(12,15)16)6-10(14)13-9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3,(H,13,14)(H2,12,15,16)