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

Systemtic Name: 3-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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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)N)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5S2/c1-4-13-9(2)7-14(25-13)16(21)19-18-15(20)11-8-10(26(17,22)23)5-6-12(11)24-3/h5-8H,4H2,1-3H3,(H,18,20)(H,19,21)(H2,17,22,23)