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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(5-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=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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