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

Systemtic Name: N-[2-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[(2,5-dimethyl-3-pyrrolylidene)methylhydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-[N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C(=N1)C

Isomeric SMILES

CC1=CC(=CNNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C(=N1)C

InChI

InChI=1S/C15H18N4O3S/c1-11-8-13(12(2)18-11)9-16-19-15(20)10-17-23(21,22)14-6-4-3-5-7-14/h3-9,16-17H,10H2,1-2H3,(H,19,20)