N-(2,3-dihydroinden-1-ylideneamino)-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydroinden-1-ylideneamino)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(indan-1-ylideneamino)-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(2,3-dihydroinden-1-ylideneamino)-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydroinden-1-ylideneamino)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(indan-1-ylideneamino)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O4S/c1-30-22-12-5-4-11-21(22)26-31(28,29)18-9-6-8-17(15-18)23(27)25-24-20-14-13-16-7-2-3-10-19(16)20/h2-12,15,26H,13-14H2,1H3,(H,25,27)