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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C29H22ClN3O4S2 MolecularWeight: 576.08568

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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)N(C4=CC=C(C=C4)Cl)C5=NC6=CC=CC=C6S5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N(C4=CC=C(C=C4)Cl)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C29H22ClN3O4S2/c1-37-26-15-14-22(39(35,36)32-17-16-19-6-2-4-8-25(19)32)18-23(26)28(34)33(21-12-10-20(30)11-13-21)29-31-24-7-3-5-9-27(24)38-29/h2-15,18H,16-17H2,1H3