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

Systemtic Name: N-[2-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[(2,5-dimethyl-3-pyrrolylidene)methylhydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C17H22N4O3S MolecularWeight: 362.44658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-12-5-7-16(8-6-12)25(23,24)21(4)11-17(22)20-18-10-15-9-13(2)19-14(15)3/h5-10,18H,11H2,1-4H3,(H,20,22)