N-[3-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]-5-(thiophen-2-ylsulfonylamino)phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]-5-(thiophen-2-ylsulfonylamino)phenyl]thiophene-2-sulfonamide Openeye Name: N-[3-[[(2-oxoindol-3-yl)amino]carbamoyl]-5-(2-thienylsulfonylamino)phenyl]thiophene-2-sulfonamide CAS Name: N-[3-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]-5-(thiophen-2-ylsulfonylamino)phenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[[(2-oxoindol-3-yl)amino]carbamoyl]-5-(thiophen-2-ylsulfonylamino)phenyl]thiophene-2-sulfonamide Traditional Name: N-[3-[[(2-ketoindol-3-yl)amino]carbamoyl]-5-(2-thienylsulfonylamino)phenyl]thiophene-2-sulfonamide Formula: C23H17N5O6S4 MolecularWeight: 587.67098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC(=C3)NS(=O)(=O)C4=CC=CS4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC(=C3)NS(=O)(=O)C4=CC=CS4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H17N5O6S4/c29-22(26-25-21-17-5-1-2-6-18(17)24-23(21)30)14-11-15(27-37(31,32)19-7-3-9-35-19)13-16(12-14)28-38(33,34)20-8-4-10-36-20/h1-13,27-28H,(H,26,29)(H,24,25,30)