N-(diphenylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(diphenylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-benzhydryl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(diphenylmethyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-benzhydryl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-benzhydryl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C20H17N5O2S/c26-28(27,19-13-11-18(12-14-19)25-15-21-23-24-25)22-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-15,20,22H