3-[[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC=C3C=C(C=CC3=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC=C3C=C(C=CC3=O)OC

InChI

InChI=1S/C22H21N3O6S/c1-30-18-8-6-17(7-9-18)25-32(28,29)20-5-3-4-15(13-20)22(27)24-23-14-16-12-19(31-2)10-11-21(16)26/h3-14,23,25H,1-2H3,(H,24,27)