N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H21ClN2O4S/c1-15-12-20(22(30-2)14-19(15)24)25-23(27)17-7-5-8-18(13-17)31(28,29)26-11-10-16-6-3-4-9-21(16)26/h3-9,12-14H,10-11H2,1-2H3,(H,25,27)