4-[2,5-dimethyl-3-[2-(2-nitropyridin-3-yl)oxyethanoyl]pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2,5-dimethyl-3-[2-(2-nitropyridin-3-yl)oxyethanoyl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2,5-dimethyl-3-[2-[(2-nitro-3-pyridyl)oxy]acetyl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2,5-dimethyl-3-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2,5-dimethyl-3-[2-(2-nitropyridin-3-yl)oxyacetyl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2,5-dimethyl-3-[2-[(2-nitro-3-pyridyl)oxy]acetyl]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)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

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