3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(3-oxidanylideneinden-1-ylidene)amino]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(3-oxidanylideneinden-1-ylidene)amino]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(3-oxoindan-1-ylidene)amino]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(3-oxo-1-indenylidene)amino]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(3-oxoinden-1-ylidene)amino]benzamide Traditional Name: N-[(E)-(3-ketoindan-1-ylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide 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)NN=C3CC(=O)C4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/3\CC(=O)C4=CC=CC=C34

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/h2-13,26H,14H2,1H3,(H,25,28)/b24-21+