(2-chlorophenyl)-[3-(2-methylpropylcarbamoyl)phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-(2-methylpropylcarbamoyl)phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-(isobutylcarbamoyl)phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[(2-methylpropylamino)-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-(2-methylpropylcarbamoyl)phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-(isobutylcarbamoyl)phenyl]sulfonyl-azanide Formula: C17H18ClN2O3S- MolecularWeight: 365.85442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)[N-]C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)[N-]C2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClN2O3S/c1-12(2)11-19-17(21)13-6-5-7-14(10-13)24(22,23)20-16-9-4-3-8-15(16)18/h3-10,12H,11H2,1-2H3,(H,19,21)/q-1