4-methoxy-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzenesulfonamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C16H16N4O3S/c1-23-15-6-8-16(9-7-15)24(21,22)19-14-4-2-13(3-5-14)10-20-12-17-11-18-20/h2-9,11-12,19H,10H2,1H3