N,4-dimethyl-N-[2-oxidanylidene-2-[2-[(1Z)-1-pyrrol-2-ylideneethyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-oxidanylidene-2-[2-[(1Z)-1-pyrrol-2-ylideneethyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-oxo-2-[2-[(1Z)-1-pyrrol-2-ylideneethyl]hydrazino]ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-oxo-2-[[(1Z)-1-(2-pyrrolylidene)ethyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-oxo-2-[2-[(1Z)-1-pyrrol-2-ylideneethyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[(1Z)-1-pyrrol-2-ylideneethyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=C2C=CC=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN/C(=C\2/C=CC=N2)/C

InChI

InChI=1S/C16H20N4O3S/c1-12-6-8-14(9-7-12)24(22,23)20(3)11-16(21)19-18-13(2)15-5-4-10-17-15/h4-10,18H,11H2,1-3H3,(H,19,21)/b15-13-