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N-[6-[2-(methoxymethyl)imidazol-1-yl]-7-nitro-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]methanesulfonamide

N-[6-[2-(methoxymethyl)imidazol-1-yl]-7-nitro-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]methanesulfonamide

Systemtic Name:N-[6-[2-(methoxymethyl)imidazol-1-yl]-7-nitro-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]methanesulfonamide
Openeye Name:N-[6-[2-(methoxymethyl)imidazol-1-yl]-7-nitro-2,4-dioxo-1H-quinazolin-3-yl]methanesulfonamide
CAS Name:N-[6-[2-(methoxymethyl)-1-imidazolyl]-7-nitro-2,4-dioxo-1H-quinazolin-3-yl]methanesulfonamide
IUPAC Name:N-[6-[2-(methoxymethyl)imidazol-1-yl]-7-nitro-2,4-dioxo-1H-quinazolin-3-yl]methanesulfonamide
Traditional Name:N-[2,4-diketo-6-[2-(methoxymethyl)imidazol-1-yl]-7-nitro-1H-quinazolin-3-yl]methanesulfonamide
Formula: C14H14N6O7S
MolecularWeight: 410.36196
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC=CN1C2=C(C=C3C(=C2)C(=O)N(C(=O)N3)NS(=O)(=O)C)[N+](=O)[O-]


Isomeric SMILES

COCC1=NC=CN1C2=C(C=C3C(=C2)C(=O)N(C(=O)N3)NS(=O)(=O)C)[N+](=O)[O-]


InChI

InChI=1S/C14H14N6O7S/c1-27-7-12-15-3-4-18(12)10-5-8-9(6-11(10)20(23)24)16-14(22)19(13(8)21)17-28(2,25)26/h3-6,17H,7H2,1-2H3,(H,16,22)


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