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

Systemtic Name: 3-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-4-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=CC(=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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