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

Systemtic Name: 4-methyl-3-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide hydrobromide Openeye Name: 4-methyl-3-(3-methyl-2-phenylimino-thiazol-4-yl)benzenesulfonamide hydrobromide CAS Name: 4-methyl-3-(3-methyl-2-phenylimino-4-thiazolyl)benzenesulfonamide hydrobromide IUPAC Name: 4-methyl-3-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide hydrobromide Traditional Name: 4-methyl-3-(3-methyl-2-phenylimino-4-thiazolin-4-yl)benzenesulfonamide hydrobromide Formula: C17H18BrN3O2S2 MolecularWeight: 440.37772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C2=CSC(=NC3=CC=CC=C3)N2C.Br

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C2=CSC(=NC3=CC=CC=C3)N2C.Br

InChI

InChI=1S/C17H17N3O2S2.BrH/c1-12-8-9-14(24(18,21)22)10-15(12)16-11-23-17(20(16)2)19-13-6-4-3-5-7-13;/h3-11H,1-2H3,(H2,18,21,22);1H