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N-[3-(benzotriazol-1-ylmethyl)-4-oxidanyl-phenyl]benzenesulfonamide

N-[3-(benzotriazol-1-ylmethyl)-4-oxidanyl-phenyl]benzenesulfonamide

Systemtic Name:N-[3-(benzotriazol-1-ylmethyl)-4-oxidanyl-phenyl]benzenesulfonamide
Openeye Name:N-[3-(benzotriazol-1-ylmethyl)-4-hydroxy-phenyl]benzenesulfonamide
CAS Name:N-[3-(1-benzotriazolylmethyl)-4-hydroxyphenyl]benzenesulfonamide
IUPAC Name:N-[3-(benzotriazol-1-ylmethyl)-4-hydroxyphenyl]benzenesulfonamide
Traditional Name:N-[3-(benzotriazol-1-ylmethyl)-4-hydroxy-phenyl]benzenesulfonamide
Formula: C19H16N4O3S
MolecularWeight: 380.42034
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)CN3C4=CC=CC=C4N=N3


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)CN3C4=CC=CC=C4N=N3


InChI

InChI=1S/C19H16N4O3S/c24-19-11-10-15(21-27(25,26)16-6-2-1-3-7-16)12-14(19)13-23-18-9-5-4-8-17(18)20-22-23/h1-12,21,24H,13H2


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