3,4-dimethyl-N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-[5-(methylthio)-1-tetrazolyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[3-[5-(methylthio)tetrazol-1-yl]phenyl]benzenesulfonamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)N3C(=NN=N3)SC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)N3C(=NN=N3)SC)C

InChI

InChI=1S/C16H17N5O2S2/c1-11-7-8-15(9-12(11)2)25(22,23)18-13-5-4-6-14(10-13)21-16(24-3)17-19-20-21/h4-10,18H,1-3H3