N-[(R)-benzotriazol-1-yl(pyridin-2-yl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(R)-benzotriazol-1-yl(pyridin-2-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(R)-benzotriazol-1-yl(2-pyridyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(R)-1-benzotriazolyl(2-pyridinyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(R)-benzotriazol-1-yl(pyridin-2-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(R)-benzotriazol-1-yl(2-pyridyl)methyl]-4-methyl-benzenesulfonamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=N2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=N2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H17N5O2S/c1-14-9-11-15(12-10-14)27(25,26)22-19(17-7-4-5-13-20-17)24-18-8-3-2-6-16(18)21-23-24/h2-13,19,22H,1H3/t19-/m0/s1