4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]thiophene-2-sulfonamide

Systemtic Name: 4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]thiophene-2-sulfonamide Openeye Name: 4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]thiophene-2-sulfonamide CAS Name: 4-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]-2-thiophenesulfonamide IUPAC Name: 4-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]carbamoyl]thiophene-2-sulfonamide Traditional Name: 4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]thiophene-2-sulfonamide Formula: C13H15N3O4S3 MolecularWeight: 373.4709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4S3/c1-3-9-7(2)4-10(22-9)13(18)16-15-12(17)8-5-11(21-6-8)23(14,19)20/h4-6H,3H2,1-2H3,(H,15,17)(H,16,18)(H2,14,19,20)