5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-thiazol-2-yl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-thiazol-2-yl-benzamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S2/c1-26-17-7-6-14(12-15(17)18(23)21-19-20-9-11-27-19)28(24,25)22-10-8-13-4-2-3-5-16(13)22/h2-7,9,11-12H,8,10H2,1H3,(H,20,21,23)