3-methyl-N,N-bis(phenylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 3-methyl-N,N-bis(phenylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N,N-dibenzyl-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 3-methyl-N,N-bis(phenylmethyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N,N-dibenzyl-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N,N-dibenzyl-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C22H21N5O2S/c1-18-14-21(12-13-22(18)27-17-23-24-25-27)30(28,29)26(15-19-8-4-2-5-9-19)16-20-10-6-3-7-11-20/h2-14,17H,15-16H2,1H3