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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C28H20ClN3O3S2 MolecularWeight: 546.0597

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N(C4=CC(=CC=C4)Cl)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N(C4=CC(=CC=C4)Cl)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C28H20ClN3O3S2/c29-21-9-6-10-22(18-21)32(28-30-24-12-2-4-14-26(24)36-28)27(33)20-8-5-11-23(17-20)37(34,35)31-16-15-19-7-1-3-13-25(19)31/h1-14,17-18H,15-16H2