3-[[(6-chloranylpyridin-3-yl)carbonylamino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-[[(6-chloranylpyridin-3-yl)carbonylamino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(6-chloropyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[(6-chloro-3-pyridinyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(6-chloropyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(6-chloronicotinoyl)amino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide Formula: C19H14Cl2N4O4S MolecularWeight: 465.30986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CN=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CN=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N4O4S/c20-15-6-1-2-7-16(15)25-30(28,29)14-5-3-4-12(10-14)18(26)23-24-19(27)13-8-9-17(21)22-11-13/h1-11,25H,(H,23,26)(H,24,27)