2-chloranyl-N-(4-chlorophenyl)-5-[[3-(2-methoxyphenyl)prop-2-enoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-5-[[3-(2-methoxyphenyl)prop-2-enoylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-5-[[3-(2-methoxyphenyl)prop-2-enoylamino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(4-chlorophenyl)-5-[[[3-(2-methoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-5-[[3-(2-methoxyphenyl)prop-2-enoylamino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-5-[[[3-(2-methoxyphenyl)acryloyl]amino]carbamoyl]benzenesulfonamide Formula: C23H19Cl2N3O5S MolecularWeight: 520.38506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19Cl2N3O5S/c1-33-20-5-3-2-4-15(20)7-13-22(29)26-27-23(30)16-6-12-19(25)21(14-16)34(31,32)28-18-10-8-17(24)9-11-18/h2-14,28H,1H3,(H,26,29)(H,27,30)