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

Systemtic Name: 4-[2,5-dimethyl-3-(2-thiophen-3-yl-1,3-thiazol-4-yl)pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2,5-dimethyl-3-[2-(3-thienyl)thiazol-4-yl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2,5-dimethyl-3-[2-(3-thiophenyl)-4-thiazolyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2,5-dimethyl-3-(2-thiophen-3-yl-1,3-thiazol-4-yl)pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2,5-dimethyl-3-[2-(3-thienyl)thiazol-4-yl]pyrrol-1-yl]benzenesulfonamide Formula: C19H17N3O2S3 MolecularWeight: 415.55218

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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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S3/c1-12-9-17(18-11-26-19(21-18)14-7-8-25-10-14)13(2)22(12)15-3-5-16(6-4-15)27(20,23)24/h3-11H,1-2H3,(H2,20,23,24)