N-(4-methoxyphenyl)-3-[[(3-oxidanylideneinden-1-yl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[(3-oxidanylideneinden-1-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[(3-oxoinden-1-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-[(3-oxo-1-indenyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[(3-oxoinden-1-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(3-ketoinden-1-yl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H19N3O5S/c1-31-17-11-9-16(10-12-17)26-32(29,30)18-6-4-5-15(13-18)23(28)25-24-21-14-22(27)20-8-3-2-7-19(20)21/h2-14,24,26H,1H3,(H,25,28)