N-(4-chlorophenyl)-3-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[(2-methyl-1-oxopropyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[(isobutyrylamino)carbamoyl]benzenesulfonamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O4S/c1-11(2)16(22)19-20-17(23)12-4-3-5-15(10-12)26(24,25)21-14-8-6-13(18)7-9-14/h3-11,21H,1-2H3,(H,19,22)(H,20,23)