(3-azanyl-5-chloranyl-4-methyl-phenyl)sulfonyl-(5-methyl-1,3-thiazol-2-yl)azanide

Systemtic Name: (3-azanyl-5-chloranyl-4-methyl-phenyl)sulfonyl-(5-methyl-1,3-thiazol-2-yl)azanide Openeye Name: (3-amino-5-chloro-4-methyl-phenyl)sulfonyl-(5-methylthiazol-2-yl)azanide CAS Name: (3-amino-5-chloro-4-methylphenyl)sulfonyl-(5-methyl-2-thiazolyl)azanide IUPAC Name: (3-amino-5-chloro-4-methylphenyl)sulfonyl-(5-methyl-1,3-thiazol-2-yl)azanide Traditional Name: (3-amino-5-chloro-4-methyl-phenyl)sulfonyl-(5-methylthiazol-2-yl)azanide Formula: C11H11ClN3O2S2- MolecularWeight: 316.80694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)[N-]S(=O)(=O)C2=CC(=C(C(=C2)N)C)Cl

Isomeric SMILES

CC1=CN=C(S1)[N-]S(=O)(=O)C2=CC(=C(C(=C2)N)C)Cl

InChI

InChI=1S/C11H11ClN3O2S2/c1-6-5-14-11(18-6)15-19(16,17)8-3-9(12)7(2)10(13)4-8/h3-5H,13H2,1-2H3/q-1