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

Systemtic Name: 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide hydrobromide Openeye Name: 4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]benzenesulfonamide hydrobromide CAS Name: 4-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]benzenesulfonamide hydrobromide IUPAC Name: 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide hydrobromide Traditional Name: 4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]benzenesulfonamide hydrobromide Formula: C16H16BrN3O3S2 MolecularWeight: 442.35054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S2.BrH/c1-22-13-6-2-11(3-7-13)15-10-23-16(19-15)18-12-4-8-14(9-5-12)24(17,20)21;/h2-10H,1H3,(H,18,19)(H2,17,20,21);1H