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

Systemtic Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]benzenesulfonamide Openeye Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]benzenesulfonamide CAS Name: N-[(S)-1-benzotriazolyl(phenyl)methyl]benzenesulfonamide IUPAC Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]benzenesulfonamide Traditional Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]benzenesulfonamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2S/c24-26(25,16-11-5-2-6-12-16)21-19(15-9-3-1-4-10-15)23-18-14-8-7-13-17(18)20-22-23/h1-14,19,21H/t19-/m1/s1