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

Systemtic Name: 4-methyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[2-(2-methylindolin-1-yl)sulfonylethyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-3-nitrobenzamide Traditional Name: 4-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=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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