4-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-3-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-3-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-3-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-3-[(2-thenoylamino)carbamoyl]benzenesulfonamide Formula: C20H17Cl2N3O6S2 MolecularWeight: 530.40148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=CC=CS3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=CC=CS3)Cl)OC

InChI

InChI=1S/C20H17Cl2N3O6S2/c1-30-16-10-17(31-2)15(9-14(16)22)25-33(28,29)11-5-6-13(21)12(8-11)19(26)23-24-20(27)18-4-3-7-32-18/h3-10,25H,1-2H3,(H,23,26)(H,24,27)