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

Systemtic Name: N-(3-chlorophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(3-chlorophenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(3-chlorophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(3-chlorophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(3-chlorophenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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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=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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