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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-methyl-5-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-methyl-5-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-methyl-5-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-methyl-5-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-methyl-5-[(2-thenoylamino)carbamoyl]benzenesulfonamide Formula: C21H20ClN3O6S2 MolecularWeight: 509.983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CS2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CS2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C21H20ClN3O6S2/c1-12-6-7-13(20(26)23-24-21(27)18-5-4-8-32-18)9-19(12)33(28,29)25-15-10-14(22)16(30-2)11-17(15)31-3/h4-11,25H,1-3H3,(H,23,26)(H,24,27)