(E)-4-[[4-chloranyl-3-(4-chlorophenyl)azanidylsulfonyl-phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-chloranyl-3-(4-chlorophenyl)azanidylsulfonyl-phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-chloro-3-(4-chlorophenyl)azanidylsulfonyl-anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-chloro-3-(4-chlorophenyl)azanidylsulfonylanilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-chloro-3-(4-chlorophenyl)azanidylsulfonylanilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-chloro-3-(4-chlorophenyl)azanidylsulfonyl-anilino]-4-keto-but-2-enoate Formula: C16H10Cl2N2O5S-2 MolecularWeight: 413.232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N-]S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1[N-]S(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C(=O)[O-])Cl)Cl

InChI

InChI=1S/C16H11Cl2N2O5S/c17-10-1-3-11(4-2-10)20-26(24,25)14-9-12(5-6-13(14)18)19-15(21)7-8-16(22)23/h1-9H,(H,19,21)(H,22,23)/q-1/p-1/b8-7+