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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C23H19N3O4S3 MolecularWeight: 497.60966

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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=CS5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C23H19N3O4S3/c1-30-20-9-8-16(33(28,29)26-11-10-15-5-2-3-6-19(15)26)13-17(20)22(27)25-23-24-18(14-32-23)21-7-4-12-31-21/h2-9,12-14H,10-11H2,1H3,(H,24,25,27)