4-[2,5-dimethyl-3-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2,5-dimethyl-3-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2,5-dimethyl-3-[2-(5-nitro-2-oxo-1-pyridyl)acetyl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2,5-dimethyl-3-[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2,5-dimethyl-3-[2-(5-nitro-2-oxopyridin-1-yl)acetyl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[2-(2-keto-5-nitro-1-pyridyl)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C19H18N4O6S MolecularWeight: 430.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O6S/c1-12-9-17(18(24)11-21-10-15(23(26)27)5-8-19(21)25)13(2)22(12)14-3-6-16(7-4-14)30(20,28)29/h3-10H,11H2,1-2H3,(H2,20,28,29)