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

Systemtic Name: N-[6-[4-(4-methoxyphenyl)imidazol-1-yl]-7-nitro-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]methanesulfonamide Openeye Name: N-[6-[4-(4-methoxyphenyl)imidazol-1-yl]-7-nitro-2,4-dioxo-1H-quinazolin-3-yl]methanesulfonamide CAS Name: N-[6-[4-(4-methoxyphenyl)-1-imidazolyl]-7-nitro-2,4-dioxo-1H-quinazolin-3-yl]methanesulfonamide IUPAC Name: N-[6-[4-(4-methoxyphenyl)imidazol-1-yl]-7-nitro-2,4-dioxo-1H-quinazolin-3-yl]methanesulfonamide Traditional Name: N-[2,4-diketo-6-[4-(4-methoxyphenyl)imidazol-1-yl]-7-nitro-1H-quinazolin-3-yl]methanesulfonamide Formula: C19H16N6O7S MolecularWeight: 472.43134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C=N2)C3=C(C=C4C(=C3)C(=O)N(C(=O)N4)NS(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C=N2)C3=C(C=C4C(=C3)C(=O)N(C(=O)N4)NS(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H16N6O7S/c1-32-12-5-3-11(4-6-12)15-9-23(10-20-15)16-7-13-14(8-17(16)25(28)29)21-19(27)24(18(13)26)22-33(2,30)31/h3-10,22H,1-2H3,(H,21,27)