N-(2,4-dimethylphenyl)-3-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-[oxo-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-[[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]benzenesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC=C3C=CC(=O)C=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC=C3C=CC(=O)C=C3)C

InChI

InChI=1S/C22H21N3O4S/c1-15-6-11-21(16(2)12-15)25-30(28,29)20-5-3-4-18(13-20)22(27)24-23-14-17-7-9-19(26)10-8-17/h3-14,23,25H,1-2H3,(H,24,27)