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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(2-chloro-4-methylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(2-chloro-4-methylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=C(C=C4)C)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=C(C=C4)C)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-15-10-11-21(20(24)12-15)25-23(27)18-7-5-8-19(14-18)30(28,29)26-16(2)13-17-6-3-4-9-22(17)26/h3-12,14,16H,13H2,1-2H3,(H,25,27)