5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-bromanyl-3-methyl-phenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-bromanyl-3-methyl-phenyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(4-bromo-3-methylphenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-methoxy-5-succinimido-benzenesulfonamide Formula: C18H17BrN2O5S MolecularWeight: 453.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC)Br

InChI

InChI=1S/C18H17BrN2O5S/c1-11-9-12(3-5-14(11)19)20-27(24,25)16-10-13(4-6-15(16)26-2)21-17(22)7-8-18(21)23/h3-6,9-10,20H,7-8H2,1-2H3