2-(4-nitrophenyl)sulfanyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)benzamide

Systemtic Name: 2-(4-nitrophenyl)sulfanyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: N-(2-hydroxyindan-1-yl)-2-(4-nitrophenyl)sulfanyl-benzamide CAS Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-[(4-nitrophenyl)thio]benzamide IUPAC Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(4-nitrophenyl)sulfanylbenzamide Traditional Name: N-(2-hydroxyindan-1-yl)-2-[(4-nitrophenyl)thio]benzamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)C3=CC=CC=C3SC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NC(=O)C3=CC=CC=C3SC4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C22H18N2O4S/c25-19-13-14-5-1-2-6-17(14)21(19)23-22(26)18-7-3-4-8-20(18)29-16-11-9-15(10-12-16)24(27)28/h1-12,19,21,25H,13H2,(H,23,26)