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

Systemtic Name: 2-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[4-(p-tolyl)thiazol-2-yl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[4-(4-methylphenyl)-2-thiazolyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[4-(p-tolyl)thiazol-2-yl]-5-sulfamoyl-benzamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C18H17N3O4S2/c1-11-3-5-12(6-4-11)15-10-26-18(20-15)21-17(22)14-9-13(27(19,23)24)7-8-16(14)25-2/h3-10H,1-2H3,(H2,19,23,24)(H,20,21,22)