5-[(E)-[azanyl(diazanyl)methylidene]amino]sulfonyl-2-chloranyl-N-(4-methylphenyl)-4-(phenylmethylsulfanyl)benzamide

Systemtic Name: 5-[(E)-[azanyl(diazanyl)methylidene]amino]sulfonyl-2-chloranyl-N-(4-methylphenyl)-4-(phenylmethylsulfanyl)benzamide Openeye Name: 5-[(E)-[amino(hydrazino)methylene]amino]sulfonyl-4-benzylsulfanyl-2-chloro-N-(p-tolyl)benzamide CAS Name: 5-[(E)-[amino(hydrazinyl)methylidene]amino]sulfonyl-2-chloro-N-(4-methylphenyl)-4-(phenylmethylthio)benzamide IUPAC Name: 5-[(E)-[amino(hydrazinyl)methylidene]amino]sulfonyl-4-benzylsulfanyl-2-chloro-N-(4-methylphenyl)benzamide Traditional Name: 5-[(E)-[amino(hydrazino)methylene]amino]sulfonyl-4-(benzylthio)-2-chloro-N-(p-tolyl)benzamide Formula: C22H22ClN5O3S2 MolecularWeight: 504.02478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2Cl)SCC3=CC=CC=C3)S(=O)(=O)N=C(N)NN

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2Cl)SCC3=CC=CC=C3)S(=O)(=O)/N=C(\N)/NN

InChI

InChI=1S/C22H22ClN5O3S2/c1-14-7-9-16(10-8-14)26-21(29)17-11-20(33(30,31)28-22(24)27-25)19(12-18(17)23)32-13-15-5-3-2-4-6-15/h2-12H,13,25H2,1H3,(H,26,29)(H3,24,27,28)