3-chloranyl-N-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[2-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[2-keto-2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethyl]-N-methyl-benzenesulfonamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)CN(C)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)CN(C)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H23ClN2O4S/c1-15-12-21(16(2)25(15)18-8-10-19(29-4)11-9-18)22(26)14-24(3)30(27,28)20-7-5-6-17(23)13-20/h5-13H,14H2,1-4H3