4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(4-bromanyl-3-methyl-phenyl)benzenesulfonamide

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(4-bromanyl-3-methyl-phenyl)benzenesulfonamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-(2,6-dioxo-1-piperidyl)benzenesulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-4-(2,6-dioxo-1-piperidinyl)benzenesulfonamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-glutarimido-benzenesulfonamide Formula: C18H17BrN2O4S MolecularWeight: 437.30758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O)Br

InChI

InChI=1S/C18H17BrN2O4S/c1-12-11-13(5-10-16(12)19)20-26(24,25)15-8-6-14(7-9-15)21-17(22)3-2-4-18(21)23/h5-11,20H,2-4H2,1H3