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

Systemtic Name: 4-bromanyl-2-chloranyl-5-methoxy-N-[4-methyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]benzenesulfonamide Openeye Name: 4-bromo-2-chloro-5-methoxy-N-[4-methyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]benzenesulfonamide CAS Name: 4-bromo-2-chloro-5-methoxy-N-[4-methyl-3-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-2-chloro-5-methoxy-N-[4-methyl-3-(1-methylpyrrolidin-3-yl)oxyphenyl]benzenesulfonamide Traditional Name: 4-bromo-2-chloro-5-methoxy-N-[4-methyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]benzenesulfonamide Formula: C19H22BrClN2O4S MolecularWeight: 489.81098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OC)Br)Cl)OC3CCN(C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OC)Br)Cl)OC3CCN(C3)C

InChI

InChI=1S/C19H22BrClN2O4S/c1-12-4-5-13(8-17(12)27-14-6-7-23(2)11-14)22-28(24,25)19-10-18(26-3)15(20)9-16(19)21/h4-5,8-10,14,22H,6-7,11H2,1-3H3