4-chloranyl-N-[4-[[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C=CC1=O

InChI

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