4-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: 4-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxo-ethoxy]benzenesulfonamide CAS Name: 4-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: 4-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethoxy]benzenesulfonamide Traditional Name: 4-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-keto-ethoxy]benzenesulfonamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C(=O)COC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(N1)C)C(=O)COC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H16N2O4S/c1-9-7-13(10(2)16-9)14(17)8-20-11-3-5-12(6-4-11)21(15,18)19/h3-7,16H,8H2,1-2H3,(H2,15,18,19)