N-[4-(2,3-dihydroindol-1-ylcarbonyl)-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylcarbonyl)-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(indoline-1-carbonyl)thiazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-2-thiazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(2,3-dihydroindole-1-carbonyl)-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(indoline-1-carbonyl)thiazol-2-yl]-4-methyl-benzenesulfonamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)N3CCC4=CC=CC=C43

InChI

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