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

Systemtic Name: 2-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-3-nitro-benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H21N3O5S/c1-15-14-17-6-3-4-8-22(17)25(15)32(30,31)19-12-10-18(11-13-19)24-23(27)20-7-5-9-21(16(20)2)26(28)29/h3-13,15H,14H2,1-2H3,(H,24,27)