N-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxo-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-keto-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1)C)C(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4S/c1-15-13-20(16(2)22-15)21(24)14-23(17-9-11-18(27-3)12-10-17)28(25,26)19-7-5-4-6-8-19/h4-13,22H,14H2,1-3H3