N-[(S)-benzotriazol-1-yl-(4-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: N-[(S)-benzotriazol-1-yl-(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: N-[(S)-benzotriazol-1-yl(p-tolyl)methyl]benzenesulfonamide CAS Name: N-[(S)-1-benzotriazolyl-(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: N-[(S)-benzotriazol-1-yl-(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: N-[(S)-benzotriazol-1-yl(p-tolyl)methyl]benzenesulfonamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S/c1-15-11-13-16(14-12-15)20(22-27(25,26)17-7-3-2-4-8-17)24-19-10-6-5-9-18(19)21-23-24/h2-14,20,22H,1H3/t20-/m1/s1