3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-thiazol-2-yl-benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-thiazol-2-yl-benzamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC=CS4

InChI

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