N-methyl-3-[[(3-nitro-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)amino]methyl]benzenesulfonamide

Systemtic Name: N-methyl-3-[[(3-nitro-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)amino]methyl]benzenesulfonamide Openeye Name: N-methyl-3-[[(3-nitro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)amino]methyl]benzenesulfonamide CAS Name: N-methyl-3-[[(3-nitro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)amino]methyl]benzenesulfonamide IUPAC Name: N-methyl-3-[[(3-nitro-4-oxopyrido[1,2-a]pyrimidin-2-yl)amino]methyl]benzenesulfonamide Traditional Name: 3-[[(4-keto-3-nitro-pyrido[1,2-a]pyrimidin-2-yl)amino]methyl]-N-methyl-benzenesulfonamide Formula: C16H15N5O5S MolecularWeight: 389.3858

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)CNC2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)CNC2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O5S/c1-17-27(25,26)12-6-4-5-11(9-12)10-18-15-14(21(23)24)16(22)20-8-3-2-7-13(20)19-15/h2-9,17-18H,10H2,1H3