2-methyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[2-(2-methylindolin-1-yl)sulfonylethyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[2-(2-methylindolin-1-yl)sulfonylethyl]-3-nitro-benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H21N3O5S/c1-13-12-15-6-3-4-8-18(15)21(13)28(26,27)11-10-20-19(23)16-7-5-9-17(14(16)2)22(24)25/h3-9,13H,10-12H2,1-2H3,(H,20,23)