4-methyl-N-[4-[(Z)-C-methyl-N-(phenylsulfonylamino)carbonimidoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[(Z)-C-methyl-N-(phenylsulfonylamino)carbonimidoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(Z)-N-(benzenesulfonamido)-C-methyl-carbonimidoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(1Z)-1-(benzenesulfonylhydrazinylidene)ethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(Z)-N-(benzenesulfonamido)-C-methylcarbonimidoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(Z)-N-(benzenesulfonamido)-C-methyl-carbonimidoyl]phenyl]-4-methyl-benzenesulfonamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NNS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)/C(=N\NS(=O)(=O)C3=CC=CC=C3)/C

InChI

InChI=1S/C21H21N3O4S2/c1-16-8-14-21(15-9-16)29(25,26)23-19-12-10-18(11-13-19)17(2)22-24-30(27,28)20-6-4-3-5-7-20/h3-15,23-24H,1-2H3/b22-17-