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

Systemtic Name: 4-[3-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[2-(cyclopropylamino)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[2-(cyclopropylamino)-4-thiazolyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[2-(cyclopropylamino)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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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)NC4CC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C3=CSC(=N3)NC4CC4

InChI

InChI=1S/C18H20N4O2S2/c1-11-9-16(17-10-25-18(21-17)20-13-3-4-13)12(2)22(11)14-5-7-15(8-6-14)26(19,23)24/h5-10,13H,3-4H2,1-2H3,(H,20,21)(H2,19,23,24)