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

Systemtic Name: 3-chloranyl-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]benzenesulfonamide Openeye Name: 3-chloro-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]benzenesulfonamide CAS Name: 3-chloro-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methyl]benzenesulfonamide Traditional Name: 3-chloro-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]benzenesulfonamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3S/c1-14-11-16(13-22-27(24,25)20-6-4-5-17(21)12-20)15(2)23(14)18-7-9-19(26-3)10-8-18/h4-12,22H,13H2,1-3H3