N-(4-methoxyphenyl)-N-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-N-[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-N-[2-(1-methyl-2-pyrrolyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-[2-(1-methylpyrrol-2-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(1-methylpyrrol-2-yl)ethyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1C(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4S/c1-21-14-6-9-19(21)20(23)15-22(16-10-12-17(26-2)13-11-16)27(24,25)18-7-4-3-5-8-18/h3-14H,15H2,1-2H3