4-methyl-N-[2-[2-[1-(3-nitrophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[2-[1-(3-nitrophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[2-[1-(3-nitrophenyl)vinyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[1-(3-nitrophenyl)ethenylhydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[2-[1-(3-nitrophenyl)ethenyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[1-(3-nitrophenyl)vinyl]hydrazino]ethyl]-4-methyl-benzenesulfonamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5S/c1-12-6-8-16(9-7-12)27(25,26)18-11-17(22)20-19-13(2)14-4-3-5-15(10-14)21(23)24/h3-10,18-19H,2,11H2,1H3,(H,20,22)