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N-[(2R)-2-(4,5-dimethoxy-2-nitro-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide

N-[(2R)-2-(4,5-dimethoxy-2-nitro-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[(2R)-2-(4,5-dimethoxy-2-nitro-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[(2R)-2-(4,5-dimethoxy-2-nitro-phenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide
CAS Name:N-[(2R)-2-(4,5-dimethoxy-2-nitrophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-methylbenzenesulfonamide
IUPAC Name:N-[(2R)-2-(4,5-dimethoxy-2-nitrophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-methylbenzenesulfonamide
Traditional Name:N-[(2R)-2-(4,5-dimethoxy-2-nitro-phenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide
Formula: C23H22N4O7S
MolecularWeight: 498.50838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C(NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4[N+](=O)[O-])OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2[C@@H](NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4[N+](=O)[O-])OC)OC


InChI

InChI=1S/C23H22N4O7S/c1-14-8-10-15(11-9-14)35(31,32)25-26-22(24-18-7-5-4-6-16(18)23(26)28)17-12-20(33-2)21(34-3)13-19(17)27(29)30/h4-13,22,24-25H,1-3H3/t22-/m1/s1


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