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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-indan-1-yl-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-indan-1-yl-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H23N3O6S/c1-26(22-13-9-16-5-3-4-6-20(16)22)24(28)17-7-11-19(12-8-17)34(31,32)25-21-15-18(27(29)30)10-14-23(21)33-2/h3-8,10-12,14-15,22,25H,9,13H2,1-2H3