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

Systemtic Name: 4-chloranyl-N-methyl-3-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide hydrobromide Openeye Name: 4-chloro-N-methyl-3-(3-methyl-2-phenylimino-thiazol-4-yl)benzenesulfonamide hydrobromide CAS Name: 4-chloro-N-methyl-3-(3-methyl-2-phenylimino-4-thiazolyl)benzenesulfonamide hydrobromide IUPAC Name: 4-chloro-N-methyl-3-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide hydrobromide Traditional Name: 4-chloro-N-methyl-3-(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=CC(=C(C=C1)Cl)C2=CSC(=NC3=CC=CC=C3)N2C.Br

Isomeric SMILES

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

InChI

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