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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC=C2C=CC(=O)C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC=C2C=CC(=O)C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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