2,4-bis(bromanyl)-N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-5-methoxy-benzenesulfonamide

Systemtic Name: 2,4-bis(bromanyl)-N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-5-methoxy-benzenesulfonamide Openeye Name: 2,4-dibromo-N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-5-methoxy-benzenesulfonamide CAS Name: 2,4-dibromo-N-[4-chloro-3-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]-5-methoxybenzenesulfonamide IUPAC Name: 2,4-dibromo-N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxyphenyl]-5-methoxybenzenesulfonamide Traditional Name: 2,4-dibromo-N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-5-methoxy-benzenesulfonamide Formula: C18H19Br2ClN2O4S MolecularWeight: 554.68046

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C(=C3)OC)Br)Br)Cl

Isomeric SMILES

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C(=C3)OC)Br)Br)Cl

InChI

InChI=1S/C18H19Br2ClN2O4S/c1-23-6-5-12(10-23)27-17-7-11(3-4-15(17)21)22-28(24,25)18-9-16(26-2)13(19)8-14(18)20/h3-4,7-9,12,22H,5-6,10H2,1-2H3