N-(4-ethoxy-3-pyrrol-1-yl-phenyl)methanesulfonamide

Systemtic Name: N-(4-ethoxy-3-pyrrol-1-yl-phenyl)methanesulfonamide Openeye Name: N-(4-ethoxy-3-pyrrol-1-yl-phenyl)methanesulfonamide CAS Name: N-[4-ethoxy-3-(1-pyrrolyl)phenyl]methanesulfonamide IUPAC Name: N-(4-ethoxy-3-pyrrol-1-ylphenyl)methanesulfonamide Traditional Name: N-(4-ethoxy-3-pyrrol-1-yl-phenyl)methanesulfonamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C)N2C=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C)N2C=CC=C2

InChI

InChI=1S/C13H16N2O3S/c1-3-18-13-7-6-11(14-19(2,16)17)10-12(13)15-8-4-5-9-15/h4-10,14H,3H2,1-2H3