N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-nitro-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-nitro-benzamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-2-nitro-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-nitrobenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-nitrobenzamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-2-nitro-benzamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c21-17(14-6-2-4-8-16(14)20(22)23)18-10-12-26(24,25)19-11-9-13-5-1-3-7-15(13)19/h1-8H,9-12H2,(H,18,21)