5-chloranyl-N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4-(4-methyl-3-nitro-phenyl)thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4-(4-methyl-3-nitro-phenyl)thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4-(4-methyl-3-nitro-phenyl)thiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-4-(4-methyl-3-nitrophenyl)-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-4-(4-methyl-3-nitrophenyl)thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4-(4-methyl-3-nitro-phenyl)thiophene-2-sulfonamide Formula: C22H21Cl2N3O5S2 MolecularWeight: 542.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)OC4CCN(C4)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)O[C@@H]4CCN(C4)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H21Cl2N3O5S2/c1-13-3-4-14(9-19(13)27(28)29)17-11-21(33-22(17)24)34(30,31)25-15-5-6-18(23)20(10-15)32-16-7-8-26(2)12-16/h3-6,9-11,16,25H,7-8,12H2,1-2H3/t16-/m1/s1