N-(2-chlorophenyl)-3-[[(4-ethyl-5-methyl-thiophen-2-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[(4-ethyl-5-methyl-thiophen-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(4-ethyl-5-methyl-thiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[(4-ethyl-5-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(4-ethyl-5-methylthiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(4-ethyl-5-methyl-thiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C21H20ClN3O4S2 MolecularWeight: 477.9842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H20ClN3O4S2/c1-3-14-12-19(30-13(14)2)21(27)24-23-20(26)15-7-6-8-16(11-15)31(28,29)25-18-10-5-4-9-17(18)22/h4-12,25H,3H2,1-2H3,(H,23,26)(H,24,27)