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

Systemtic Name: 3,4-dimethyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O2S/c1-11-6-7-15(8-12(11)2)23(21,22)17-13-4-3-5-14(9-13)20-10-16-18-19-20/h3-10,17H,1-2H3