5-chloranyl-N-methyl-N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-methyl-N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-methyl-N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-methyl-N-[2-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]ethyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-methyl-N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-keto-2-[N'-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C12H13ClN4O4S2 MolecularWeight: 376.83902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=CC=CN1)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CN(CC(=O)NNC(=O)C1=CC=CN1)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C12H13ClN4O4S2/c1-17(23(20,21)11-5-4-9(13)22-11)7-10(18)15-16-12(19)8-3-2-6-14-8/h2-6,14H,7H2,1H3,(H,15,18)(H,16,19)