3-chloranyl-4-methoxy-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]benzenesulfonamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CNS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CNS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-15-6-3-4-7-16(15)14-23-11-5-8-17(23)13-22-27(24,25)18-9-10-20(26-2)19(21)12-18/h3-12,22H,13-14H2,1-2H3