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

Systemtic Name: 3-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]-4-methyl-benzenesulfonamide Openeye Name: 3-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-4-methyl-benzenesulfonamide CAS Name: 3-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]carbamoyl]-4-methylbenzenesulfonamide Traditional Name: 3-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-4-methyl-benzenesulfonamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)C)C

InChI

InChI=1S/C16H19N3O4S2/c1-4-13-10(3)7-14(24-13)16(21)19-18-15(20)12-8-11(25(17,22)23)6-5-9(12)2/h5-8H,4H2,1-3H3,(H,18,20)(H,19,21)(H2,17,22,23)