N-methyl-N-[4-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethoxy]phenyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[4-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethoxy]phenyl]benzenesulfonamide Openeye Name: N-methyl-N-[4-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]phenyl]benzenesulfonamide CAS Name: N-methyl-N-[4-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: N-methyl-N-[4-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]phenyl]benzenesulfonamide Traditional Name: N-[4-[2-keto-2-(1H-pyrrol-2-yl)ethoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)C2=CC=CN2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)C2=CC=CN2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4S/c1-21(26(23,24)17-6-3-2-4-7-17)15-9-11-16(12-10-15)25-14-19(22)18-8-5-13-20-18/h2-13,20H,14H2,1H3