4-bromanyl-2,5-bis(chloranyl)-N-[4-methyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]thiophene-3-sulfonamide

Systemtic Name: 4-bromanyl-2,5-bis(chloranyl)-N-[4-methyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]thiophene-3-sulfonamide Openeye Name: 4-bromo-2,5-dichloro-N-[4-methyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]thiophene-3-sulfonamide CAS Name: 4-bromo-2,5-dichloro-N-[4-methyl-3-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]-3-thiophenesulfonamide IUPAC Name: 4-bromo-2,5-dichloro-N-[4-methyl-3-(1-methylpyrrolidin-3-yl)oxyphenyl]thiophene-3-sulfonamide Traditional Name: 4-bromo-2,5-dichloro-N-[4-methyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]thiophene-3-sulfonamide Formula: C16H17BrCl2N2O3S2 MolecularWeight: 500.25778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(SC(=C2Br)Cl)Cl)OC3CCN(C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(SC(=C2Br)Cl)Cl)OC3CCN(C3)C

InChI

InChI=1S/C16H17BrCl2N2O3S2/c1-9-3-4-10(7-12(9)24-11-5-6-21(2)8-11)20-26(22,23)14-13(17)15(18)25-16(14)19/h3-4,7,11,20H,5-6,8H2,1-2H3