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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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