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

Systemtic Name: 4-chloranyl-3-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-3-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-3-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C16H18ClN3O4S2 MolecularWeight: 415.91482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Cl)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Cl)C

InChI

InChI=1S/C16H18ClN3O4S2/c1-4-13-9(2)7-14(25-13)16(22)20-19-15(21)11-8-10(5-6-12(11)17)26(23,24)18-3/h5-8,18H,4H2,1-3H3,(H,19,21)(H,20,22)