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

Systemtic Name: 4-chloranyl-N-(3-chloranyl-2-methyl-phenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: 4-chloro-N-(3-chloro-2-methyl-phenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(3-chloro-2-methylphenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(3-chloro-2-methylphenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: 4-chloro-N-(3-chloro-2-methyl-phenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C22H18Cl2N2O3S MolecularWeight: 461.36092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O3S/c1-14-17(23)6-4-7-19(14)25-22(27)16-9-10-18(24)21(13-16)30(28,29)26-12-11-15-5-2-3-8-20(15)26/h2-10,13H,11-12H2,1H3,(H,25,27)