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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H21ClN2O5S/c1-30-21-10-8-17(32(28,29)26-12-11-15-5-3-4-6-20(15)26)14-18(21)23(27)25-19-13-16(24)7-9-22(19)31-2/h3-10,13-14H,11-12H2,1-2H3,(H,25,27)