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

Systemtic Name: 4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: 4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]benzenesulfonamide CAS Name: 4-[2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: 4-[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]benzenesulfonamide Traditional Name: 4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]benzenesulfonamide Formula: C16H20N2O4S MolecularWeight: 336.406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)COC2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)COC2=CC=C(C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C16H20N2O4S/c1-4-18-11(2)9-15(12(18)3)16(19)10-22-13-5-7-14(8-6-13)23(17,20)21/h5-9H,4,10H2,1-3H3,(H2,17,20,21)