4-(3-cyclopropyloxy-5-phenyl-1,2,4-triazol-1-yl)benzenesulfonamide

Systemtic Name: 4-(3-cyclopropyloxy-5-phenyl-1,2,4-triazol-1-yl)benzenesulfonamide Openeye Name: 4-[3-(cyclopropoxy)-5-phenyl-1,2,4-triazol-1-yl]benzenesulfonamide CAS Name: 4-(3-cyclopropyloxy-5-phenyl-1,2,4-triazol-1-yl)benzenesulfonamide IUPAC Name: 4-(3-cyclopropyloxy-5-phenyl-1,2,4-triazol-1-yl)benzenesulfonamide Traditional Name: 4-[3-(cyclopropoxy)-5-phenyl-1,2,4-triazol-1-yl]benzenesulfonamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1OC2=NN(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CC1OC2=NN(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C17H16N4O3S/c18-25(22,23)15-10-6-13(7-11-15)21-16(12-4-2-1-3-5-12)19-17(20-21)24-14-8-9-14/h1-7,10-11,14H,8-9H2,(H2,18,22,23)