3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(4-methylthiazol-2-yl)benzamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O3S2/c1-13-12-26-19(20-13)21-18(23)15-6-4-7-16(11-15)27(24,25)22-10-9-14-5-2-3-8-17(14)22/h2-8,11-12H,9-10H2,1H3,(H,20,21,23)