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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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