N-(4-methylphenyl)-3-sulfamoyl-2-(1,3-thiazol-5-yl)benzamide

Systemtic Name: N-(4-methylphenyl)-3-sulfamoyl-2-(1,3-thiazol-5-yl)benzamide Openeye Name: N-(p-tolyl)-3-sulfamoyl-2-thiazol-5-yl-benzamide CAS Name: N-(4-methylphenyl)-3-sulfamoyl-2-(5-thiazolyl)benzamide IUPAC Name: N-(4-methylphenyl)-3-sulfamoyl-2-(1,3-thiazol-5-yl)benzamide Traditional Name: N-(p-tolyl)-3-sulfamoyl-2-thiazol-5-yl-benzamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)S(=O)(=O)N)C3=CN=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)S(=O)(=O)N)C3=CN=CS3

InChI

InChI=1S/C17H15N3O3S2/c1-11-5-7-12(8-6-11)20-17(21)13-3-2-4-15(25(18,22)23)16(13)14-9-19-10-24-14/h2-10H,1H3,(H,20,21)(H2,18,22,23)