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

Systemtic Name: 5-chloranyl-2-methoxy-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methyl]benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]benzenesulfonamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4S/c1-14-11-16(15(2)24(14)18-6-8-19(27-3)9-7-18)13-23-29(25,26)21-12-17(22)5-10-20(21)28-4/h5-12,23H,13H2,1-4H3