N-(2,3-dihydro-1H-inden-5-yl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-indan-5-yl-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-indan-5-yl-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H21N3O6S/c1-32-22-12-9-19(26(28)29)14-21(22)25-33(30,31)20-10-6-16(7-11-20)23(27)24-18-8-5-15-3-2-4-17(15)13-18/h5-14,25H,2-4H2,1H3,(H,24,27)