2-[(2Z)-2-[(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-[(2Z)-2-[(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[(2Z)-2-[(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylene]hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[(2Z)-2-[(5-cyano-1,2-dimethyl-3-pyrrolyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[(2Z)-2-[(5-cyano-1,2-dimethylpyrrol-3-yl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[(N'Z)-N'-[(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylene]hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C21H20N6O5S MolecularWeight: 468.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H20N6O5S/c1-14-15(10-17(12-22)26(14)2)13-23-24-19-9-8-16(27(28)29)11-21(19)33(30,31)25-18-6-4-5-7-20(18)32-3/h4-11,13,24-25H,1-3H3/b23-13-