4-(2-methoxyethoxy)-N-[2-(1,2,3-triazol-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-(2-methoxyethoxy)-N-[2-(1,2,3-triazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-(2-methoxyethoxy)-N-[2-(triazol-1-yl)phenyl]benzenesulfonamide CAS Name: 4-(2-methoxyethoxy)-N-[2-(1-triazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-(2-methoxyethoxy)-N-[2-(triazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-(2-methoxyethoxy)-N-[2-(triazol-1-yl)phenyl]benzenesulfonamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3C=CN=N3

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3C=CN=N3

InChI

InChI=1S/C17H18N4O4S/c1-24-12-13-25-14-6-8-15(9-7-14)26(22,23)19-16-4-2-3-5-17(16)21-11-10-18-20-21/h2-11,19H,12-13H2,1H3