4-(4-methoxyphenyl)-N-[1-(2H-1,2,3-triazol-4-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[1-(2H-1,2,3-triazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 4-(4-methoxyphenyl)-N-[1-(2H-triazol-4-yl)ethyl]benzenesulfonamide CAS Name: 4-(4-methoxyphenyl)-N-[1-(2H-triazol-4-yl)ethyl]benzenesulfonamide IUPAC Name: 4-(4-methoxyphenyl)-N-[1-(2H-triazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 4-(4-methoxyphenyl)-N-[1-(2H-triazol-4-yl)ethyl]benzenesulfonamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNN=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=NNN=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N4O3S/c1-12(17-11-18-21-19-17)20-25(22,23)16-9-5-14(6-10-16)13-3-7-15(24-2)8-4-13/h3-12,20H,1-2H3,(H,18,19,21)