4-[3-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[2-(2,3-dimethoxyphenyl)-4-thiazolyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C3=CSC(=N3)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C3=CSC(=N3)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C23H23N3O4S2/c1-14-12-19(15(2)26(14)16-8-10-17(11-9-16)32(24,27)28)20-13-31-23(25-20)18-6-5-7-21(29-3)22(18)30-4/h5-13H,1-4H3,(H2,24,27,28)