4-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide CAS Name: 4-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide IUPAC Name: 4-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O4S/c1-3-25-17-19-16(12-4-8-14(24-2)9-5-12)21(20-17)13-6-10-15(11-7-13)26(18,22)23/h4-11H,3H2,1-2H3,(H2,18,22,23)