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2-[(2-nitrophenyl)amino]-N-[6-[(2-nitrophenyl)sulfamoyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide

2-[(2-nitrophenyl)amino]-N-[6-[(2-nitrophenyl)sulfamoyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name:2-[(2-nitrophenyl)amino]-N-[6-[(2-nitrophenyl)sulfamoyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide
Openeye Name:2-(2-nitroanilino)-N-[6-[(2-nitrophenyl)sulfamoyl]-4-oxo-quinazolin-3-yl]acetamide
CAS Name:2-(2-nitroanilino)-N-[6-[(2-nitrophenyl)sulfamoyl]-4-oxo-3-quinazolinyl]acetamide
IUPAC Name:2-(2-nitroanilino)-N-[6-[(2-nitrophenyl)sulfamoyl]-4-oxoquinazolin-3-yl]acetamide
Traditional Name:N-[4-keto-6-[(2-nitrophenyl)sulfamoyl]quinazolin-3-yl]-2-(2-nitroanilino)acetamide
Formula: C22H17N7O8S
MolecularWeight: 539.47748
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC(=O)NN2C=NC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)NCC(=O)NN2C=NC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C22H17N7O8S/c30-21(12-23-17-5-1-3-7-19(17)28(32)33)25-27-13-24-16-10-9-14(11-15(16)22(27)31)38(36,37)26-18-6-2-4-8-20(18)29(34)35/h1-11,13,23,26H,12H2,(H,25,30)


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