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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)N3C=NN=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)N3C=NN=N3

InChI

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