N-[4-[(E)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[(E)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[(E)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[(1E)-1-[(4-chlorophenyl)sulfonylhydrazinylidene]ethyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[(E)-N-[(4-chlorophenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[(E)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-4-methoxy-benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O4S/c1-15(25-26-31(28,29)21-13-7-18(23)8-14-21)16-3-9-19(10-4-16)24-22(27)17-5-11-20(30-2)12-6-17/h3-14,26H,1-2H3,(H,24,27)/b25-15+