4-chloranyl-N-[4-[[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C1=O

InChI

InChI=1S/C21H18ClN3O5S/c1-30-19-4-2-3-15(20(19)26)13-23-24-21(27)14-5-9-17(10-6-14)25-31(28,29)18-11-7-16(22)8-12-18/h2-13,23,25H,1H3,(H,24,27)