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

Systemtic Name: N,N-diethyl-4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]benzenesulfonamide hydrobromide Openeye Name: N,N-diethyl-4-[2-(1-naphthylamino)thiazol-4-yl]benzenesulfonamide hydrobromide CAS Name: N,N-diethyl-4-[2-(1-naphthalenylamino)-4-thiazolyl]benzenesulfonamide hydrobromide IUPAC Name: N,N-diethyl-4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]benzenesulfonamide hydrobromide Traditional Name: N,N-diethyl-4-[2-(1-naphthylamino)thiazol-4-yl]benzenesulfonamide hydrobromide Formula: C23H24BrN3O2S2 MolecularWeight: 518.48956

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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=CC4=CC=CC=C43.Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC4=CC=CC=C43.Br

InChI

InChI=1S/C23H23N3O2S2.BrH/c1-3-26(4-2)30(27,28)19-14-12-18(13-15-19)22-16-29-23(25-22)24-21-11-7-9-17-8-5-6-10-20(17)21;/h5-16H,3-4H2,1-2H3,(H,24,25);1H