N-(2,4-dimethyl-5-nitro-phenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(2,4-dimethyl-5-nitro-phenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(2,4-dimethyl-5-nitro-phenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(2,4-dimethyl-5-nitrophenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(2,4-dimethyl-5-nitrophenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(2,4-dimethyl-5-nitro-phenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4C)C)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5S/c1-15-11-16(2)23(27(29)30)14-21(15)25-24(28)19-8-6-9-20(13-19)33(31,32)26-17(3)12-18-7-4-5-10-22(18)26/h4-11,13-14,17H,12H2,1-3H3,(H,25,28)