4-chloranyl-N-[2-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazino]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-[(2,5-dimethyl-3-pyrrolylidene)methylhydrazo]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-[N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C16H19ClN4O3S MolecularWeight: 382.86506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=N1)C

Isomeric SMILES

CC1=CC(=CNNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=N1)C

InChI

InChI=1S/C16H19ClN4O3S/c1-11-8-13(12(2)19-11)9-18-20-16(22)10-21(3)25(23,24)15-6-4-14(17)5-7-15/h4-9,18H,10H2,1-3H3,(H,20,22)