N-[3-[(Z)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]benzamide

Systemtic Name: N-[3-[(Z)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]benzamide Openeye Name: N-[3-[(Z)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]benzamide CAS Name: N-[3-[(1Z)-1-[(4-chlorophenyl)sulfonylhydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: N-[3-[(Z)-N-[(4-chlorophenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]benzamide Traditional Name: N-[3-[(Z)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]benzamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)Cl)/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18ClN3O3S/c1-15(24-25-29(27,28)20-12-10-18(22)11-13-20)17-8-5-9-19(14-17)23-21(26)16-6-3-2-4-7-16/h2-14,25H,1H3,(H,23,26)/b24-15-