N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C17H16BrClN2O4S MolecularWeight: 459.74194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)Cl)Br

InChI

InChI=1S/C17H16BrClN2O4S/c1-25-17-14(18)9-11(19)10-15(17)20-26(23,24)13-6-4-12(5-7-13)21-8-2-3-16(21)22/h4-7,9-10,20H,2-3,8H2,1H3