N-[3-[2-[(5-chloranylthiophen-2-yl)methylsulfonyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-[2-[(5-chloranylthiophen-2-yl)methylsulfonyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-[(5-chloro-2-thienyl)methylsulfonyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[(5-chloro-2-thiophenyl)methylsulfonylhydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-[(5-chlorothiophen-2-yl)methylsulfonyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[N'-[(5-chloro-2-thienyl)methylsulfonyl]hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C14H16ClN3O5S3 MolecularWeight: 437.94194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNS(=O)(=O)CC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNS(=O)(=O)CC2=CC=C(S2)Cl

InChI

InChI=1S/C14H16ClN3O5S3/c15-13-7-6-11(24-13)10-25(20,21)18-17-14(19)8-9-16-26(22,23)12-4-2-1-3-5-12/h1-7,16,18H,8-10H2,(H,17,19)