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

Systemtic Name: N-[4-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[oxo-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4S/c24-18-12-6-15(7-13-18)14-21-22-20(25)16-8-10-17(11-9-16)23-28(26,27)19-4-2-1-3-5-19/h1-14,21,23H,(H,22,25)