4-[(Z)-[[4-(4-methylphenyl)sulfonylphenyl]hydrazinylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-[[4-(4-methylphenyl)sulfonylphenyl]hydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[[4-(p-tolylsulfonyl)phenyl]hydrazono]methyl]benzonitrile CAS Name: 4-[(Z)-[[4-(4-methylphenyl)sulfonylphenyl]hydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(Z)-[[4-(4-methylphenyl)sulfonylphenyl]hydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(Z)-[(4-tosylphenyl)hydrazono]methyl]benzonitrile Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N/N=C\C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H17N3O2S/c1-16-2-10-20(11-3-16)27(25,26)21-12-8-19(9-13-21)24-23-15-18-6-4-17(14-22)5-7-18/h2-13,15,24H,1H3/b23-15-