(E)-1-azanyl-4-(5-chloranyl-3-methyl-2-oxidanyl-phenyl)-4-(4-chlorophenyl)but-3-ene-1-sulfonamide

Systemtic Name: (E)-1-azanyl-4-(5-chloranyl-3-methyl-2-oxidanyl-phenyl)-4-(4-chlorophenyl)but-3-ene-1-sulfonamide Openeye Name: (E)-1-amino-4-(5-chloro-2-hydroxy-3-methyl-phenyl)-4-(4-chlorophenyl)but-3-ene-1-sulfonamide CAS Name: (E)-1-amino-4-(5-chloro-2-hydroxy-3-methylphenyl)-4-(4-chlorophenyl)-3-butene-1-sulfonamide IUPAC Name: (E)-1-amino-4-(5-chloro-2-hydroxy-3-methylphenyl)-4-(4-chlorophenyl)but-3-ene-1-sulfonamide Traditional Name: (E)-1-amino-4-(5-chloro-2-hydroxy-3-methyl-phenyl)-4-(4-chlorophenyl)but-3-ene-1-sulfonamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Cl)C(=CCC(N)S(=O)(=O)N)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=C(C(=CC(=C1)Cl)/C(=C/CC(N)S(=O)(=O)N)/C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H18Cl2N2O3S/c1-10-8-13(19)9-15(17(10)22)14(6-7-16(20)25(21,23)24)11-2-4-12(18)5-3-11/h2-6,8-9,16,22H,7,20H2,1H3,(H2,21,23,24)/b14-6+