N-[(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)hydrazinylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)hydrazinylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[(1,3-diphenyltetrazol-1-ium-5-yl)hydrazono]-4-methyl-benzenesulfonamide CAS Name: N-[(1,3-diphenyl-5-tetrazol-1-iumyl)hydrazinylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[(1,3-diphenyltetrazol-1-ium-5-yl)hydrazinylidene]-4-methylbenzenesulfonamide Traditional Name: N-[(1,3-diphenyltetrazol-1-ium-5-yl)hydrazono]-4-methyl-benzenesulfonamide Formula: C20H18N7O2S+ MolecularWeight: 420.46762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=NNC2=NN(N=[N+]2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=NNC2=NN(N=[N+]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N7O2S/c1-16-12-14-19(15-13-16)30(28,29)24-23-21-20-22-27(18-10-6-3-7-11-18)25-26(20)17-8-4-2-5-9-17/h2-15H,1H3,(H,21,22,24,25)/q+1