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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C=CC1=O

InChI

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