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2-[[4,6-dimethoxy-6-(2-nitrophenyl)sulfonyl-cyclohexa-2,4-dien-1-yl]amino]-N-(2-methylphenyl)ethanamide

2-[[4,6-dimethoxy-6-(2-nitrophenyl)sulfonyl-cyclohexa-2,4-dien-1-yl]amino]-N-(2-methylphenyl)ethanamide

Systemtic Name:2-[[4,6-dimethoxy-6-(2-nitrophenyl)sulfonyl-cyclohexa-2,4-dien-1-yl]amino]-N-(2-methylphenyl)ethanamide
Openeye Name:2-[[4,6-dimethoxy-6-(2-nitrophenyl)sulfonyl-cyclohexa-2,4-dien-1-yl]amino]-N-(o-tolyl)acetamide
CAS Name:2-[[4,6-dimethoxy-6-(2-nitrophenyl)sulfonyl-1-cyclohexa-2,4-dienyl]amino]-N-(2-methylphenyl)acetamide
IUPAC Name:2-[[4,6-dimethoxy-6-(2-nitrophenyl)sulfonylcyclohexa-2,4-dien-1-yl]amino]-N-(2-methylphenyl)acetamide
Traditional Name:2-[[4,6-dimethoxy-6-(2-nitrophenyl)sulfonyl-cyclohexa-2,4-dien-1-yl]amino]-N-(o-tolyl)acetamide
Formula: C23H25N3O7S
MolecularWeight: 487.5255
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2C=CC(=CC2(OC)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])OC


Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2C=CC(=CC2(OC)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])OC


InChI

InChI=1S/C23H25N3O7S/c1-16-8-4-5-9-18(16)25-22(27)15-24-21-13-12-17(32-2)14-23(21,33-3)34(30,31)20-11-7-6-10-19(20)26(28)29/h4-14,21,24H,15H2,1-3H3,(H,25,27)


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