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

Systemtic Name: N-(4-methoxyphenyl)-3-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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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=CC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C21H19N3O5S/c1-29-19-11-7-17(8-12-19)24-30(27,28)20-4-2-3-16(13-20)21(26)23-22-14-15-5-9-18(25)10-6-15/h2-14,22,24H,1H3,(H,23,26)