N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C18H19N5O4S/c1-3-23-11-20-22-17(23)12-5-4-6-13(9-12)21-18(24)15-10-14(28(19,25)26)7-8-16(15)27-2/h4-11H,3H2,1-2H3,(H,21,24)(H2,19,25,26)