2-chloranyl-N-(2-chlorophenyl)-5-[(1-pyridin-4-ylethenylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(2-chlorophenyl)-5-[(1-pyridin-4-ylethenylamino)carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-(2-chlorophenyl)-5-[[1-(4-pyridyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(2-chlorophenyl)-5-[oxo-(1-pyridin-4-ylethenylhydrazo)methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(2-chlorophenyl)-5-[(1-pyridin-4-ylethenylamino)carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-(2-chlorophenyl)-5-[[1-(4-pyridyl)vinylamino]carbamoyl]benzenesulfonamide Formula: C20H16Cl2N4O3S MolecularWeight: 463.33704

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=NC=C1)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C=C(C1=CC=NC=C1)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H16Cl2N4O3S/c1-13(14-8-10-23-11-9-14)24-25-20(27)15-6-7-17(22)19(12-15)30(28,29)26-18-5-3-2-4-16(18)21/h2-12,24,26H,1H2,(H,25,27)