N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-2-methyl-5-sulfamoyl-benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H19N3O3S2/c1-12-5-8-16(28(21,25)26)10-17(12)19(24)23-20-22-18(11-27-20)15-7-6-13-3-2-4-14(13)9-15/h5-11H,2-4H2,1H3,(H2,21,25,26)(H,22,23,24)