3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methylthiazol-2-yl)benzamide Formula: C15H17N3O4S2 MolecularWeight: 367.44318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C15H17N3O4S2/c1-9-8-23-15(16-9)17-14(19)10-3-6-12(22-2)13(7-10)24(20,21)18-11-4-5-11/h3,6-8,11,18H,4-5H2,1-2H3,(H,16,17,19)