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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxyphenyl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(3-methoxyphenyl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxyphenyl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(3-methoxyphenyl)benzamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H19ClN2O4S/c1-29-18-7-4-6-17(14-18)24-22(26)16-9-10-19(23)21(13-16)30(27,28)25-12-11-15-5-2-3-8-20(15)25/h2-10,13-14H,11-12H2,1H3,(H,24,26)