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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxyphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-indolin-1-ylsulfonyl-N-(3-methoxyphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxyphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxyphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-indolin-1-ylsulfonyl-N-(3-methoxyphenyl)benzamide Formula: C29H23N3O4S2 MolecularWeight: 541.64062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C29H23N3O4S2/c1-36-23-11-7-10-22(19-23)32(29-30-25-13-3-5-15-27(25)37-29)28(33)21-9-6-12-24(18-21)38(34,35)31-17-16-20-8-2-4-14-26(20)31/h2-15,18-19H,16-17H2,1H3