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

Systemtic Name: 4-[2-[5-azanyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[5-amino-4-[4-(4-methoxyphenyl)thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-[5-amino-4-[4-(4-methoxyphenyl)-2-thiazolyl]-3-oxo-2H-pyrrol-1-yl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[5-amino-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[2-amino-4-keto-3-[4-(4-methoxyphenyl)thiazol-2-yl]-2-pyrrolin-1-yl]ethyl]benzenesulfonamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)CCC4=CC=C(C=C4)S(=O)(=O)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)CCC4=CC=C(C=C4)S(=O)(=O)N)N

InChI

InChI=1S/C22H22N4O4S2/c1-30-16-6-4-15(5-7-16)18-13-31-22(25-18)20-19(27)12-26(21(20)23)11-10-14-2-8-17(9-3-14)32(24,28)29/h2-9,13H,10-12,23H2,1H3,(H2,24,28,29)