[4-(4-aminophenyl)-1,3-thiazol-2-yl]-[2-methoxy-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-azanide

Systemtic Name: [4-(4-aminophenyl)-1,3-thiazol-2-yl]-[2-methoxy-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-azanide Openeye Name: [4-(4-aminophenyl)thiazol-2-yl]-[2-methoxy-5-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-azanide CAS Name: [4-(4-aminophenyl)-2-thiazolyl]-[2-methoxy-5-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylazanide IUPAC Name: [4-(4-aminophenyl)-1,3-thiazol-2-yl]-[2-methoxy-5-(2-oxopyrrolidin-1-yl)phenyl]sulfonylazanide Traditional Name: [4-(4-aminophenyl)thiazol-2-yl]-[5-(2-ketopyrrolidino)-2-methoxy-phenyl]sulfonyl-azanide Formula: C20H19N4O4S2- MolecularWeight: 443.51926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)[N-]C3=NC(=CS3)C4=CC=C(C=C4)N

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)[N-]C3=NC(=CS3)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H19N4O4S2/c1-28-17-9-8-15(24-10-2-3-19(24)25)11-18(17)30(26,27)23-20-22-16(12-29-20)13-4-6-14(21)7-5-13/h4-9,11-12H,2-3,10,21H2,1H3/q-1