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

Systemtic Name: N-[(R)-benzotriazol-1-yl(phenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(R)-benzotriazol-1-yl(phenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(R)-1-benzotriazolyl(phenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(R)-benzotriazol-1-yl(phenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(R)-benzotriazol-1-yl(phenyl)methyl]-4-methyl-benzenesulfonamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S/c1-15-11-13-17(14-12-15)27(25,26)22-20(16-7-3-2-4-8-16)24-19-10-6-5-9-18(19)21-23-24/h2-14,20,22H,1H3/t20-/m0/s1