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

Systemtic Name: 3,4-bis(bromanyl)-N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]benzenesulfonamide Openeye Name: 3,4-dibromo-N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]benzenesulfonamide CAS Name: 3,4-dibromo-N-[4-chloro-3-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]benzenesulfonamide IUPAC Name: 3,4-dibromo-N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxyphenyl]benzenesulfonamide Traditional Name: 3,4-dibromo-N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]benzenesulfonamide Formula: C17H17Br2ClN2O3S MolecularWeight: 524.65448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Br2ClN2O3S/c1-22-7-6-12(10-22)25-17-8-11(2-5-16(17)20)21-26(23,24)13-3-4-14(18)15(19)9-13/h2-5,8-9,12,21H,6-7,10H2,1H3