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

Systemtic Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)-4-sulfamoyl-benzamide Openeye Name: N-(5-isopropylthiazol-2-yl)-4-sulfamoyl-benzamide CAS Name: N-(5-propan-2-yl-2-thiazolyl)-4-sulfamoylbenzamide IUPAC Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)-4-sulfamoylbenzamide Traditional Name: N-(5-isopropylthiazol-2-yl)-4-sulfamoyl-benzamide Formula: C13H15N3O3S2 MolecularWeight: 325.4065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H15N3O3S2/c1-8(2)11-7-15-13(20-11)16-12(17)9-3-5-10(6-4-9)21(14,18)19/h3-8H,1-2H3,(H2,14,18,19)(H,15,16,17)