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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-methoxy-5-sulfamoyl-benzamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C19H19N3O4S2/c1-3-12-4-6-13(7-5-12)16-11-27-19(21-16)22-18(23)15-10-14(28(20,24)25)8-9-17(15)26-2/h4-11H,3H2,1-2H3,(H2,20,24,25)(H,21,22,23)