N-[2-[[(3,4-dichlorophenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(3,4-dichlorophenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(3,4-dichlorobenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(3,4-dichlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(3,4-dichlorobenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(3,4-dichlorobenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C18H13Cl2N3O4S2 MolecularWeight: 470.34952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)Cl)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)Cl)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H13Cl2N3O4S2/c19-13-8-7-11(10-14(13)20)17(24)21-22-18(25)12-4-1-2-5-15(12)23-29(26,27)16-6-3-9-28-16/h1-10,23H,(H,21,24)(H,22,25)