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

Systemtic Name: 5-[(E)-[azanyl(diazanyl)methylidene]amino]sulfonyl-2-chloranyl-N-(4-chlorophenyl)-4-(phenylmethylsulfanyl)benzamide Openeye Name: 5-[(E)-[amino(hydrazino)methylene]amino]sulfonyl-4-benzylsulfanyl-2-chloro-N-(4-chlorophenyl)benzamide CAS Name: 5-[(E)-[amino(hydrazinyl)methylidene]amino]sulfonyl-2-chloro-N-(4-chlorophenyl)-4-(phenylmethylthio)benzamide IUPAC Name: 5-[(E)-[amino(hydrazinyl)methylidene]amino]sulfonyl-4-benzylsulfanyl-2-chloro-N-(4-chlorophenyl)benzamide Traditional Name: 5-[(E)-[amino(hydrazino)methylene]amino]sulfonyl-4-(benzylthio)-2-chloro-N-(4-chlorophenyl)benzamide Formula: C21H19Cl2N5O3S2 MolecularWeight: 524.44326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=C(C=C(C(=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)N=C(N)NN

Isomeric SMILES

C1=CC=C(C=C1)CSC2=C(C=C(C(=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)/N=C(\N)/NN

InChI

InChI=1S/C21H19Cl2N5O3S2/c22-14-6-8-15(9-7-14)26-20(29)16-10-19(33(30,31)28-21(24)27-25)18(11-17(16)23)32-12-13-4-2-1-3-5-13/h1-11H,12,25H2,(H,26,29)(H3,24,27,28)