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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3S/c1-15-19(23)9-5-10-20(15)24-22(26)17-7-4-8-18(14-17)29(27,28)25-13-12-16-6-2-3-11-21(16)25/h2-11,14H,12-13H2,1H3,(H,24,26)