4-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide hydrobromide

Systemtic Name: 4-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide hydrobromide Openeye Name: 4-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]benzenesulfonamide hydrobromide CAS Name: 4-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]benzenesulfonamide hydrobromide IUPAC Name: 4-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide hydrobromide Traditional Name: 4-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]benzenesulfonamide hydrobromide Formula: C17H18BrN3O4S2 MolecularWeight: 472.37652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)OC.Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)OC.Br

InChI

InChI=1S/C17H17N3O4S2.BrH/c1-23-15-8-3-11(9-16(15)24-2)14-10-25-17(20-14)19-12-4-6-13(7-5-12)26(18,21)22;/h3-10H,1-2H3,(H,19,20)(H2,18,21,22);1H