4-(benzotriazol-2-yl)-5-methoxy-2-methyl-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-(benzotriazol-2-yl)-5-methoxy-2-methyl-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-(benzotriazol-2-yl)-5-methoxy-2-methyl-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-(2-benzotriazolyl)-5-methoxy-2-methyl-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(benzotriazol-2-yl)-5-methoxy-2-methyl-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(benzotriazol-2-yl)-5-methoxy-2-methyl-N-(2-pyridyl)benzenesulfonamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC=CC=N2)OC)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC=CC=N2)OC)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C19H17N5O3S/c1-13-11-16(24-21-14-7-3-4-8-15(14)22-24)17(27-2)12-18(13)28(25,26)23-19-9-5-6-10-20-19/h3-12H,1-2H3,(H,20,23)