4-ethanoyl-N-[4-[(thiophen-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[4-[(thiophen-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[4-[(thiophene-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-[(thiophene-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-[(2-thenoylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C20H17N3O5S2 MolecularWeight: 443.49608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17N3O5S2/c1-13(24)14-6-10-17(11-7-14)30(27,28)23-16-8-4-15(5-9-16)19(25)21-22-20(26)18-3-2-12-29-18/h2-12,23H,1H3,(H,21,25)(H,22,26)