4-chloranyl-3-[[(3-chlorophenyl)carbonylamino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[(3-chlorophenyl)carbonylamino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-chloro-3-[[(3-chlorobenzoyl)amino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-chloro-3-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-chloro-3-[[(3-chlorobenzoyl)amino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-chloro-3-[[(3-chlorobenzoyl)amino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C17H17Cl2N3O5S MolecularWeight: 446.30498

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17Cl2N3O5S/c1-27-8-7-20-28(25,26)13-5-6-15(19)14(10-13)17(24)22-21-16(23)11-3-2-4-12(18)9-11/h2-6,9-10,20H,7-8H2,1H3,(H,21,23)(H,22,24)