4-chloranyl-N-methyl-N-[2-oxidanylidene-2-[2-(1-pyrrol-2-ylideneethyl)hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-oxidanylidene-2-[2-(1-pyrrol-2-ylideneethyl)hydrazinyl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[2-oxo-2-[2-(1-pyrrol-2-ylideneethyl)hydrazino]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[2-oxo-2-[1-(2-pyrrolylidene)ethylhydrazo]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[2-oxo-2-[2-(1-pyrrol-2-ylideneethyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-(1-pyrrol-2-ylideneethyl)hydrazino]ethyl]-N-methyl-benzenesulfonamide Formula: C15H17ClN4O3S MolecularWeight: 368.83848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=C1C=CC=N1)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN4O3S/c1-11(14-4-3-9-17-14)18-19-15(21)10-20(2)24(22,23)13-7-5-12(16)6-8-13/h3-9,18H,10H2,1-2H3,(H,19,21)