4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide Openeye Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-pyridyl)ethylideneamino]benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide Traditional Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-pyridyl)ethylideneamino]benzamide Formula: C20H16Cl2N4O3S MolecularWeight: 463.33704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2Cl)C3=CC=NC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2Cl)/C3=CC=NC=C3

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/h2-12,26H,1H3,(H,25,27)/b24-13+