(3-azanyl-5-chloranyl-4-methyl-phenyl)sulfonyl-[2,3-bis(chloranyl)phenyl]azanide

Systemtic Name: (3-azanyl-5-chloranyl-4-methyl-phenyl)sulfonyl-[2,3-bis(chloranyl)phenyl]azanide Openeye Name: (3-amino-5-chloro-4-methyl-phenyl)sulfonyl-(2,3-dichlorophenyl)azanide CAS Name: (3-amino-5-chloro-4-methylphenyl)sulfonyl-(2,3-dichlorophenyl)azanide IUPAC Name: (3-amino-5-chloro-4-methylphenyl)sulfonyl-(2,3-dichlorophenyl)azanide Traditional Name: (3-amino-5-chloro-4-methyl-phenyl)sulfonyl-(2,3-dichlorophenyl)azanide Formula: C13H10Cl3N2O2S- MolecularWeight: 364.6547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)[N-]C2=C(C(=CC=C2)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)[N-]C2=C(C(=CC=C2)Cl)Cl)Cl

InChI

InChI=1S/C13H10Cl3N2O2S/c1-7-10(15)5-8(6-11(7)17)21(19,20)18-12-4-2-3-9(14)13(12)16/h2-6H,17H2,1H3/q-1