3-(cyclopropylsulfamoyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(5-methylthiazol-2-yl)benzamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C14H15N3O3S2/c1-9-8-15-14(21-9)16-13(18)10-3-2-4-12(7-10)22(19,20)17-11-5-6-11/h2-4,7-8,11,17H,5-6H2,1H3,(H,15,16,18)