4-[(2-phenylethanoylamino)carbamoyl]thiophene-2-sulfonamide

Systemtic Name: 4-[(2-phenylethanoylamino)carbamoyl]thiophene-2-sulfonamide Openeye Name: 4-[[(2-phenylacetyl)amino]carbamoyl]thiophene-2-sulfonamide CAS Name: 4-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]-2-thiophenesulfonamide IUPAC Name: 4-[[(2-phenylacetyl)amino]carbamoyl]thiophene-2-sulfonamide Traditional Name: 4-[[(2-phenylacetyl)amino]carbamoyl]thiophene-2-sulfonamide Formula: C13H13N3O4S2 MolecularWeight: 339.39002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CSC(=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CSC(=C2)S(=O)(=O)N

InChI

InChI=1S/C13H13N3O4S2/c14-22(19,20)12-7-10(8-21-12)13(18)16-15-11(17)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,15,17)(H,16,18)(H2,14,19,20)