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

Systemtic Name: 4-[3-[2-(tert-butylamino)-1,3-thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[2-(tert-butylamino)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[2-(tert-butylamino)-4-thiazolyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[2-(tert-butylamino)-1,3-thiazol-4-yl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[2-(tert-butylamino)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C19H24N4O2S2 MolecularWeight: 404.54946

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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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S2/c1-12-10-16(17-11-26-18(21-17)22-19(3,4)5)13(2)23(12)14-6-8-15(9-7-14)27(20,24)25/h6-11H,1-5H3,(H,21,22)(H2,20,24,25)