N-[3-(2-but-2-en-2-ylhydrazinyl)-3-oxidanylidene-propyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[3-(2-but-2-en-2-ylhydrazinyl)-3-oxidanylidene-propyl]-4-chloranyl-benzenesulfonamide Openeye Name: 4-chloro-N-[3-[2-(1-methylprop-1-enyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-(but-2-en-2-ylhydrazo)-3-oxopropyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-(2-but-2-en-2-ylhydrazinyl)-3-oxopropyl]-4-chlorobenzenesulfonamide Traditional Name: 4-chloro-N-[3-keto-3-[N'-(1-methylprop-1-enyl)hydrazino]propyl]benzenesulfonamide Formula: C13H18ClN3O3S MolecularWeight: 331.81832

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)NNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC=C(C)NNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H18ClN3O3S/c1-3-10(2)16-17-13(18)8-9-15-21(19,20)12-6-4-11(14)5-7-12/h3-7,15-16H,8-9H2,1-2H3,(H,17,18)