2-chloranyl-N-methyl-5-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide hydrobromide

Systemtic Name: 2-chloranyl-N-methyl-5-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide hydrobromide Openeye Name: 2-chloro-N-methyl-5-(3-methyl-2-phenylimino-thiazol-4-yl)benzenesulfonamide hydrobromide CAS Name: 2-chloro-N-methyl-5-(3-methyl-2-phenylimino-4-thiazolyl)benzenesulfonamide hydrobromide IUPAC Name: 2-chloro-N-methyl-5-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide hydrobromide Traditional Name: 2-chloro-N-methyl-5-(3-methyl-2-phenylimino-4-thiazolin-4-yl)benzenesulfonamide hydrobromide Formula: C17H17BrClN3O2S2 MolecularWeight: 474.82278

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2C)Cl.Br

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2C)Cl.Br

InChI

InChI=1S/C17H16ClN3O2S2.BrH/c1-19-25(22,23)16-10-12(8-9-14(16)18)15-11-24-17(21(15)2)20-13-6-4-3-5-7-13;/h3-11,19H,1-2H3;1H