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

Systemtic Name: N,3-dimethyl-N-(phenylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-benzyl-N,3-dimethyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N,3-dimethyl-N-(phenylmethyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-benzyl-N,3-dimethyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-benzyl-N,3-dimethyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H17N5O2S/c1-13-10-15(8-9-16(13)21-12-17-18-19-21)24(22,23)20(2)11-14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3