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

Systemtic Name: 3-chloranyl-4-methoxy-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methyl]benzenesulfonamide Traditional Name: 3-chloro-4-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=CC(=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

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