5-bromanyl-N1-(3-chloranyl-2-methyl-phenyl)-N3-[(3-chloranyl-2-methyl-phenyl)methyl]-4-oxidanyl-benzene-1,3-disulfonamide

Systemtic Name: 5-bromanyl-N1-(3-chloranyl-2-methyl-phenyl)-N3-[(3-chloranyl-2-methyl-phenyl)methyl]-4-oxidanyl-benzene-1,3-disulfonamide Openeye Name: 5-bromo-N1-(3-chloro-2-methyl-phenyl)-N3-[(3-chloro-2-methyl-phenyl)methyl]-4-hydroxy-benzene-1,3-disulfonamide CAS Name: 5-bromo-N1-(3-chloro-2-methylphenyl)-N3-[(3-chloro-2-methylphenyl)methyl]-4-hydroxybenzene-1,3-disulfonamide IUPAC Name: 5-bromo-1-N-(3-chloro-2-methylphenyl)-3-N-[(3-chloro-2-methylphenyl)methyl]-4-hydroxybenzene-1,3-disulfonamide Traditional Name: 5-bromo-N'-(3-chloro-2-methyl-benzyl)-N-(3-chloro-2-methyl-phenyl)-4-hydroxy-benzene-1,3-disulfonamide Formula: C21H19BrCl2N2O5S2 MolecularWeight: 594.32596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)CNS(=O)(=O)C2=C(C(=CC(=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)C)Br)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)CNS(=O)(=O)C2=C(C(=CC(=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)C)Br)O

InChI

InChI=1S/C21H19BrCl2N2O5S2/c1-12-14(5-3-6-17(12)23)11-25-33(30,31)20-10-15(9-16(22)21(20)27)32(28,29)26-19-8-4-7-18(24)13(19)2/h3-10,25-27H,11H2,1-2H3