N-cyclopropyl-4-methoxy-3-[(3-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methylamino]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[(3-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methylamino]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-3-[(3-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methylamino]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-3-[(3-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methylamino]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[(3-methyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methylamino]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[(5-keto-3-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methylamino]-4-methoxy-benzenesulfonamide Formula: C18H21N4O4S2+ MolecularWeight: 421.51374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=O)C=C(N2)CNC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

Isomeric SMILES

CC1=CSC2=[N+]1C(=O)C=C(N2)CNC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

InChI

InChI=1S/C18H20N4O4S2/c1-11-10-27-18-20-13(7-17(23)22(11)18)9-19-15-8-14(5-6-16(15)26-2)28(24,25)21-12-3-4-12/h5-8,10,12,19,21H,3-4,9H2,1-2H3/p+1