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

Systemtic Name: 3-[[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC=C3C=CC(=O)C(=C3)OC

InChI

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