N-(4-chlorophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-(4-chlorophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(4-chlorophenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(4-chlorophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(4-chlorophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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