N-[4-[(E)-N-[(4-methoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[(E)-N-[(4-methoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[(E)-N-[(4-methoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[(1E)-1-[(4-methoxyphenyl)sulfonylhydrazinylidene]ethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[(E)-N-[(4-methoxyphenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[(E)-N-[(4-methoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=NNS(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)/C(=N/NS(=O)(=O)C3=CC=C(C=C3)OC)/C

InChI

InChI=1S/C23H23N3O4S/c1-16-6-4-5-7-22(16)23(27)24-19-10-8-18(9-11-19)17(2)25-26-31(28,29)21-14-12-20(30-3)13-15-21/h4-15,26H,1-3H3,(H,24,27)/b25-17+