N-[3-[2-[2-(4-chlorophenyl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[2-[2-(4-chlorophenyl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide Openeye Name: N-[3-[2-[2-(4-chlorophenyl)acetyl]hydrazino]-3-oxo-propyl]thiophene-2-sulfonamide CAS Name: N-[3-[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-3-oxopropyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[2-[2-(4-chlorophenyl)acetyl]hydrazinyl]-3-oxopropyl]thiophene-2-sulfonamide Traditional Name: N-[3-[N'-[2-(4-chlorophenyl)acetyl]hydrazino]-3-keto-propyl]thiophene-2-sulfonamide Formula: C15H16ClN3O4S2 MolecularWeight: 401.88824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NCCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NCCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O4S2/c16-12-5-3-11(4-6-12)10-14(21)19-18-13(20)7-8-17-25(22,23)15-2-1-9-24-15/h1-6,9,17H,7-8,10H2,(H,18,20)(H,19,21)