4-methyl-N-(5-phenyl-1,2,3,4-tetrazol-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(5-phenyl-1,2,3,4-tetrazol-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(5-phenyltetrazol-2-yl)benzenesulfonamide CAS Name: 4-methyl-N-(5-phenyl-2-tetrazolyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(5-phenyltetrazol-2-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(5-phenyltetrazol-2-yl)benzenesulfonamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2N=C(N=N2)C3=CC=CC=C3

InChI

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