3-nitro-4-oxidanyl-N-[4-[(thiophen-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-oxidanyl-N-[4-[(thiophen-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-hydroxy-3-nitro-N-[4-[(thiophene-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-hydroxy-3-nitro-N-[4-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-hydroxy-3-nitro-N-[4-[(thiophene-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-hydroxy-3-nitro-N-[4-[(2-thenoylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C18H14N4O7S2 MolecularWeight: 462.45636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O7S2/c23-15-8-7-13(10-14(15)22(26)27)31(28,29)21-12-5-3-11(4-6-12)17(24)19-20-18(25)16-2-1-9-30-16/h1-10,21,23H,(H,19,24)(H,20,25)