N-(2-methylphenyl)-4-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide

Systemtic Name: N-(2-methylphenyl)-4-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: N-(o-tolyl)-4-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: N-(2-methylphenyl)-4-[4-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: N-(2-methylphenyl)-4-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: N-(o-tolyl)-4-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C20H17N5O2S/c1-15-4-2-3-5-20(15)22-28(26,27)19-12-8-17(9-13-19)16-6-10-18(11-7-16)25-14-21-23-24-25/h2-14,22H,1H3