N-cyclopropyl-4-methoxy-3-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylamino]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylamino]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-3-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methylamino]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-3-[(5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methylamino]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylamino]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methylamino]-4-methoxy-benzenesulfonamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC3=CC(=O)N4C=CSC4=N3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC3=CC(=O)N4C=CSC4=N3

InChI

InChI=1S/C17H18N4O4S2/c1-25-15-5-4-13(27(23,24)20-11-2-3-11)9-14(15)18-10-12-8-16(22)21-6-7-26-17(21)19-12/h4-9,11,18,20H,2-3,10H2,1H3