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

Systemtic Name: N,N-diethyl-4-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]benzenesulfonamide hydrobromide Openeye Name: N,N-diethyl-4-[2-(2-methoxyanilino)thiazol-4-yl]benzenesulfonamide hydrobromide CAS Name: N,N-diethyl-4-[2-(2-methoxyanilino)-4-thiazolyl]benzenesulfonamide hydrobromide IUPAC Name: N,N-diethyl-4-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]benzenesulfonamide hydrobromide Traditional Name: N,N-diethyl-4-[2-(o-anisidino)thiazol-4-yl]benzenesulfonamide hydrobromide Formula: C20H24BrN3O3S2 MolecularWeight: 498.45686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3OC.Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3OC.Br

InChI

InChI=1S/C20H23N3O3S2.BrH/c1-4-23(5-2)28(24,25)16-12-10-15(11-13-16)18-14-27-20(22-18)21-17-8-6-7-9-19(17)26-3;/h6-14H,4-5H2,1-3H3,(H,21,22);1H