N-[3-[2-(3-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[2-(3-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide Openeye Name: N-[3-[2-(3-nitrobenzoyl)hydrazino]-3-oxo-propyl]thiophene-2-sulfonamide CAS Name: N-[3-[[(3-nitrophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[2-(3-nitrobenzoyl)hydrazinyl]-3-oxopropyl]thiophene-2-sulfonamide Traditional Name: N-[3-keto-3-[N'-(3-nitrobenzoyl)hydrazino]propyl]thiophene-2-sulfonamide Formula: C14H14N4O6S2 MolecularWeight: 398.41416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C14H14N4O6S2/c19-12(6-7-15-26(23,24)13-5-2-8-25-13)16-17-14(20)10-3-1-4-11(9-10)18(21)22/h1-5,8-9,15H,6-7H2,(H,16,19)(H,17,20)