N,4-dimethyl-N-[[4-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[[4-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]methyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[[4-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]methyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[[4-[oxo-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[[4-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: N-[4-[[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C23H23N3O4S/c1-17-3-13-22(14-4-17)31(29,30)26(2)16-19-5-9-20(10-6-19)23(28)25-24-15-18-7-11-21(27)12-8-18/h3-15,24H,16H2,1-2H3,(H,25,28)