N'-[(4-methylphenyl)amino]-N-(4-methylphenyl)imino-1-(4-methylphenyl)sulfonyl-methanimidamide

Systemtic Name: N'-[(4-methylphenyl)amino]-N-(4-methylphenyl)imino-1-(4-methylphenyl)sulfonyl-methanimidamide Openeye Name: N'-(4-methylanilino)-N-(p-tolylimino)-1-(p-tolylsulfonyl)formamidine CAS Name: N'-(4-methylanilino)-N-(4-methylphenyl)imino-1-(4-methylphenyl)sulfonylmethanimidamide IUPAC Name: N'-(4-methylanilino)-N-(4-methylphenyl)imino-1-(4-methylphenyl)sulfonylmethanimidamide Traditional Name: N'-(p-toluidino)-N-(p-tolylimino)-1-tosyl-formamidine Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(N=NC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/N=NC2=CC=C(C=C2)C)\S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N4O2S/c1-16-4-10-19(11-5-16)23-25-22(26-24-20-12-6-17(2)7-13-20)29(27,28)21-14-8-18(3)9-15-21/h4-15,23H,1-3H3/b25-22-,26-24?