N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-2-methoxy-5-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-2-methoxy-5-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[4-(3-aminophenyl)thiazol-2-yl]-2-methoxy-5-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[4-(3-aminophenyl)-2-thiazolyl]-2-methoxy-5-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-2-methoxy-5-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[4-(3-aminophenyl)thiazol-2-yl]-5-(2-ketopyrrolidino)-2-methoxy-benzenesulfonamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)NC3=NC(=CS3)C4=CC(=CC=C4)N

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)NC3=NC(=CS3)C4=CC(=CC=C4)N

InChI

InChI=1S/C20H20N4O4S2/c1-28-17-8-7-15(24-9-3-6-19(24)25)11-18(17)30(26,27)23-20-22-16(12-29-20)13-4-2-5-14(21)10-13/h2,4-5,7-8,10-12H,3,6,9,21H2,1H3,(H,22,23)