5-bromanyl-N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[(1,5-dimethyl-2-pyrrolyl)methyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-methoxy-benzenesulfonamide Formula: C14H17BrN2O3S MolecularWeight: 373.26538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNS(=O)(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CC=C(N1C)CNS(=O)(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C14H17BrN2O3S/c1-10-4-6-12(17(10)2)9-16-21(18,19)14-8-11(15)5-7-13(14)20-3/h4-8,16H,9H2,1-3H3