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

Systemtic Name: N-(3-chlorophenyl)-3-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[oxo-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]benzenesulfonamide Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C20H16ClN3O4S/c21-16-4-2-5-17(12-16)24-29(27,28)19-6-1-3-15(11-19)20(26)23-22-13-14-7-9-18(25)10-8-14/h1-13,22,24H,(H,23,26)