4-[2-[5-azanyl-3-oxidanylidene-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[5-azanyl-3-oxidanylidene-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[5-amino-3-oxo-4-(4-phenylthiazol-2-yl)-2H-pyrrol-1-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-[5-amino-3-oxo-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-1-yl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[5-amino-3-oxo-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[2-amino-4-keto-3-(4-phenylthiazol-2-yl)-2-pyrrolin-1-yl]ethyl]benzenesulfonamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CCC2=CC=C(C=C2)S(=O)(=O)N)N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)C(=C(N1CCC2=CC=C(C=C2)S(=O)(=O)N)N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3S2/c22-20-19(21-24-17(13-29-21)15-4-2-1-3-5-15)18(26)12-25(20)11-10-14-6-8-16(9-7-14)30(23,27)28/h1-9,13H,10-12,22H2,(H2,23,27,28)