N-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]methyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-sulfonamide

Systemtic Name: N-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]methyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-sulfonamide Openeye Name: N-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]methyl]-2-methyl-1,3-dioxo-isoindoline-5-sulfonamide CAS Name: N-[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]methyl]-2-methyl-1,3-dioxo-5-isoindolesulfonamide IUPAC Name: N-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]methyl]-2-methyl-1,3-dioxoisoindole-5-sulfonamide Traditional Name: N-[4-(2,5-dimethylpyrrol-1-yl)benzyl]-1,3-diketo-2-methyl-isoindoline-5-sulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C)C

InChI

InChI=1S/C22H21N3O4S/c1-14-4-5-15(2)25(14)17-8-6-16(7-9-17)13-23-30(28,29)18-10-11-19-20(12-18)22(27)24(3)21(19)26/h4-12,23H,13H2,1-3H3