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

Systemtic Name: N'-[(4-methylphenyl)amino]-N-(4-methylphenyl)imino-1-(phenylsulfonyl)methanimidamide Openeye Name: 1-(benzenesulfonyl)-N'-(4-methylanilino)-N-(p-tolylimino)formamidine CAS Name: 1-(benzenesulfonyl)-N'-(4-methylanilino)-N-(4-methylphenyl)iminomethanimidamide IUPAC Name: 1-(benzenesulfonyl)-N'-(4-methylanilino)-N-(4-methylphenyl)iminomethanimidamide Traditional Name: 1-besyl-N'-(p-toluidino)-N-(p-tolylimino)formamidine Formula: C21H20N4O2S MolecularWeight: 392.4741

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c1-16-8-12-18(13-9-16)22-24-21(25-23-19-14-10-17(2)11-15-19)28(26,27)20-6-4-3-5-7-20/h3-15,22H,1-2H3/b24-21-,25-23?