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N-[(4-ethoxyphenyl)methyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-benzamide

N-[(4-ethoxyphenyl)methyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name:N-[(4-ethoxyphenyl)methyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-benzamide
Openeye Name:N-[(4-ethoxyphenyl)methyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-benzamide
CAS Name:N-[(4-ethoxyphenyl)methyl]-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-methylbenzamide
IUPAC Name:N-[(4-ethoxyphenyl)methyl]-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-methylbenzamide
Traditional Name:N-(4-ethoxybenzyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-benzamide
Formula: C24H25N3O7S
MolecularWeight: 499.5362
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC


Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC


InChI

InChI=1S/C24H25N3O7S/c1-4-34-20-10-5-17(6-11-20)16-26(2)24(28)18-7-12-21(13-8-18)35(31,32)25-22-15-19(27(29)30)9-14-23(22)33-3/h5-15,25H,4,16H2,1-3H3


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