3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-nitrophenyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-nitrophenyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(4-nitrophenyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-nitrophenyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-nitrophenyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(4-nitrophenyl)benzamide Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5S/c25-21(22-17-8-10-18(11-9-17)24(26)27)16-5-3-6-19(14-16)30(28,29)23-13-12-15-4-1-2-7-20(15)23/h1-11,14H,12-13H2,(H,22,25)