4-[3-(2-chloroethyloxy)-5-phenyl-1,2,4-triazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-(2-chloroethyloxy)-5-phenyl-1,2,4-triazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(2-chloroethoxy)-5-phenyl-1,2,4-triazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(2-chloroethoxy)-5-phenyl-1,2,4-triazol-1-yl]benzenesulfonamide IUPAC Name: 4-[3-(2-chloroethoxy)-5-phenyl-1,2,4-triazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(2-chloroethoxy)-5-phenyl-1,2,4-triazol-1-yl]benzenesulfonamide Formula: C16H15ClN4O3S MolecularWeight: 378.8333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)OCCCl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)OCCCl

InChI

InChI=1S/C16H15ClN4O3S/c17-10-11-24-16-19-15(12-4-2-1-3-5-12)21(20-16)13-6-8-14(9-7-13)25(18,22)23/h1-9H,10-11H2,(H2,18,22,23)