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

Systemtic Name: 3-methyl-N-[2-(3-methylphenyl)ethyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 3-methyl-N-[2-(m-tolyl)ethyl]-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 3-methyl-N-[2-(3-methylphenyl)ethyl]-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 3-methyl-N-[2-(3-methylphenyl)ethyl]-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 3-methyl-N-[2-(m-tolyl)ethyl]-4-(tetrazol-1-yl)benzenesulfonamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNS(=O)(=O)C2=CC(=C(C=C2)N3C=NN=N3)C

Isomeric SMILES

CC1=CC(=CC=C1)CCNS(=O)(=O)C2=CC(=C(C=C2)N3C=NN=N3)C

InChI

InChI=1S/C17H19N5O2S/c1-13-4-3-5-15(10-13)8-9-19-25(23,24)16-6-7-17(14(2)11-16)22-12-18-20-21-22/h3-7,10-12,19H,8-9H2,1-2H3