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

Systemtic Name: (E)-1-azanyl-3-(5-chloranyl-3-methyl-2-oxidanyl-phenyl)-3-(4-chlorophenyl)prop-2-ene-1-sulfonamide Openeye Name: (E)-1-amino-3-(5-chloro-2-hydroxy-3-methyl-phenyl)-3-(4-chlorophenyl)prop-2-ene-1-sulfonamide CAS Name: (E)-1-amino-3-(5-chloro-2-hydroxy-3-methylphenyl)-3-(4-chlorophenyl)-2-propene-1-sulfonamide IUPAC Name: (E)-1-amino-3-(5-chloro-2-hydroxy-3-methylphenyl)-3-(4-chlorophenyl)prop-2-ene-1-sulfonamide Traditional Name: (E)-1-amino-3-(5-chloro-2-hydroxy-3-methyl-phenyl)-3-(4-chlorophenyl)prop-2-ene-1-sulfonamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O3S/c1-9-6-12(18)7-14(16(9)21)13(8-15(19)24(20,22)23)10-2-4-11(17)5-3-10/h2-8,15,21H,19H2,1H3,(H2,20,22,23)/b13-8+