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2-chloranyl-N-(4-chlorophenyl)-5-[[(2-cyano-3-phenyl-prop-2-enoyl)amino]carbamoyl]benzenesulfonamide

2-chloranyl-N-(4-chlorophenyl)-5-[[(2-cyano-3-phenyl-prop-2-enoyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name:2-chloranyl-N-(4-chlorophenyl)-5-[[(2-cyano-3-phenyl-prop-2-enoyl)amino]carbamoyl]benzenesulfonamide
Openeye Name:2-chloro-N-(4-chlorophenyl)-5-[[(2-cyano-3-phenyl-prop-2-enoyl)amino]carbamoyl]benzenesulfonamide
CAS Name:2-chloro-N-(4-chlorophenyl)-5-[[(2-cyano-1-oxo-3-phenylprop-2-enyl)hydrazo]-oxomethyl]benzenesulfonamide
IUPAC Name:2-chloro-N-(4-chlorophenyl)-5-[[(2-cyano-3-phenylprop-2-enoyl)amino]carbamoyl]benzenesulfonamide
Traditional Name:2-chloro-N-(4-chlorophenyl)-5-[[(2-cyano-3-phenyl-acryloyl)amino]carbamoyl]benzenesulfonamide
Formula: C23H16Cl2N4O4S
MolecularWeight: 515.36854
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl


Isomeric SMILES

C1=CC=C(C=C1)C=C(C#N)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C23H16Cl2N4O4S/c24-18-7-9-19(10-8-18)29-34(32,33)21-13-16(6-11-20(21)25)22(30)27-28-23(31)17(14-26)12-15-4-2-1-3-5-15/h1-13,29H,(H,27,30)(H,28,31)


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