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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-bromanyl-4-methyl-phenyl)-3-methyl-benzenesulfonamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-benzenesulfonamide CAS Name: N-(2-bromo-4-methylphenyl)-4-(2,5-dioxo-1-pyrrolidinyl)-3-methylbenzenesulfonamide IUPAC Name: N-(2-bromo-4-methylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)-3-methylbenzenesulfonamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-3-methyl-4-succinimido-benzenesulfonamide Formula: C18H17BrN2O4S MolecularWeight: 437.30758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O4S/c1-11-3-5-15(14(19)9-11)20-26(24,25)13-4-6-16(12(2)10-13)21-17(22)7-8-18(21)23/h3-6,9-10,20H,7-8H2,1-2H3