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

Systemtic Name: N,N-diethyl-4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[2-(3-methoxyanilino)thiazol-4-yl]benzenesulfonamide CAS Name: N,N-diethyl-4-[2-(3-methoxyanilino)-4-thiazolyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[2-(m-anisidino)thiazol-4-yl]benzenesulfonamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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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=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)OC

InChI

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