N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C25H20BrN3O4S2 MolecularWeight: 570.478

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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=NC(=CS4)C5=CC(=CC=C5)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=NC(=CS4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C25H20BrN3O4S2/c1-33-23-10-9-19(35(31,32)29-12-11-16-5-2-3-8-22(16)29)14-20(23)24(30)28-25-27-21(15-34-25)17-6-4-7-18(26)13-17/h2-10,13-15H,11-12H2,1H3,(H,27,28,30)