(3-azanyl-4-methyl-phenyl)sulfonyl-[2,6-bis(chloranyl)-3-methyl-phenyl]azanide

Systemtic Name: (3-azanyl-4-methyl-phenyl)sulfonyl-[2,6-bis(chloranyl)-3-methyl-phenyl]azanide Openeye Name: (3-amino-4-methyl-phenyl)sulfonyl-(2,6-dichloro-3-methyl-phenyl)azanide CAS Name: (3-amino-4-methylphenyl)sulfonyl-(2,6-dichloro-3-methylphenyl)azanide IUPAC Name: (3-amino-4-methylphenyl)sulfonyl-(2,6-dichloro-3-methylphenyl)azanide Traditional Name: (3-amino-4-methyl-phenyl)sulfonyl-(2,6-dichloro-3-methyl-phenyl)azanide Formula: C14H13Cl2N2O2S- MolecularWeight: 344.23622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=C(C=CC(=C2Cl)C)Cl)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=C(C=CC(=C2Cl)C)Cl)N

InChI

InChI=1S/C14H13Cl2N2O2S/c1-8-3-5-10(7-12(8)17)21(19,20)18-14-11(15)6-4-9(2)13(14)16/h3-7H,17H2,1-2H3/q-1