2-chloranyl-5-[[(3-chlorophenyl)carbonylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[(3-chlorophenyl)carbonylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-[[(3-chlorobenzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 2-chloro-5-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-[[(3-chlorobenzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-[[(3-chlorobenzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H17Cl2N3O5S MolecularWeight: 494.34778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O5S/c1-31-18-8-3-2-7-17(18)26-32(29,30)19-12-14(9-10-16(19)23)21(28)25-24-20(27)13-5-4-6-15(22)11-13/h2-12,26H,1H3,(H,24,27)(H,25,28)