3-(2-methoxypyrrol-1-yl)-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-(2-methoxypyrrol-1-yl)-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-(2-methoxypyrrol-1-yl)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-(2-methoxy-1-pyrrolyl)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-(2-methoxypyrrol-1-yl)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-(2-methoxypyrrol-1-yl)-N,N-dimethyl-benzenesulfonamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)N2C=CC=C2OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)N2C=CC=C2OC

InChI

InChI=1S/C13H16N2O3S/c1-14(2)19(16,17)12-7-4-6-11(10-12)15-9-5-8-13(15)18-3/h4-10H,1-3H3