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

Systemtic Name: 4-[3-(2-azanyl-1,3-thiazol-4-yl)-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(2-aminothiazol-4-yl)-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-(2-amino-4-thiazolyl)-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-(2-amino-1,3-thiazol-4-yl)-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(2-aminothiazol-4-yl)-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2S2/c1-9-7-13(14-8-22-15(16)18-14)10(2)19(9)11-3-5-12(6-4-11)23(17,20)21/h3-8H,1-2H3,(H2,16,18)(H2,17,20,21)