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

Systemtic Name: 3-methyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 3-methyl-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 3-methyl-N-[4-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 3-methyl-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O2S/c1-11-3-2-4-14(9-11)22(20,21)16-12-5-7-13(8-6-12)19-10-15-17-18-19/h2-10,16H,1H3