N-[(R)-benzotriazol-1-yl(pyridin-2-yl)methyl]benzenesulfonamide

Systemtic Name: N-[(R)-benzotriazol-1-yl(pyridin-2-yl)methyl]benzenesulfonamide Openeye Name: N-[(R)-benzotriazol-1-yl(2-pyridyl)methyl]benzenesulfonamide CAS Name: N-[(R)-1-benzotriazolyl(2-pyridinyl)methyl]benzenesulfonamide IUPAC Name: N-[(R)-benzotriazol-1-yl(pyridin-2-yl)methyl]benzenesulfonamide Traditional Name: N-[(R)-benzotriazol-1-yl(2-pyridyl)methyl]benzenesulfonamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=N2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=N2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H15N5O2S/c24-26(25,14-8-2-1-3-9-14)21-18(16-11-6-7-13-19-16)23-17-12-5-4-10-15(17)20-22-23/h1-13,18,21H/t18-/m0/s1