N'-phenylazanyl-N-phenylimino-1-(phenylsulfonyl)methanimidamide

Systemtic Name: N'-phenylazanyl-N-phenylimino-1-(phenylsulfonyl)methanimidamide Openeye Name: N'-anilino-1-(benzenesulfonyl)-N-phenylimino-formamidine CAS Name: N'-anilino-1-(benzenesulfonyl)-N-phenyliminomethanimidamide IUPAC Name: N'-anilino-1-(benzenesulfonyl)-N-phenyliminomethanimidamide Traditional Name: N'-anilino-1-besyl-N-phenylimino-formamidine Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2S/c24-26(25,18-14-8-3-9-15-18)19(22-20-16-10-4-1-5-11-16)23-21-17-12-6-2-7-13-17/h1-15,20H/b22-19+,23-21?