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2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(3-nitrophenyl)ethanamide

2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name:2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(3-nitrophenyl)ethanamide
Openeye Name:2-[4-(m-tolylsulfamoyl)phenoxy]-N-(3-nitrophenyl)acetamide
CAS Name:2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(3-nitrophenyl)acetamide
IUPAC Name:2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(3-nitrophenyl)acetamide
Traditional Name:2-[4-(m-tolylsulfamoyl)phenoxy]-N-(3-nitrophenyl)acetamide
Formula: C21H19N3O6S
MolecularWeight: 441.45706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C21H19N3O6S/c1-15-4-2-6-17(12-15)23-31(28,29)20-10-8-19(9-11-20)30-14-21(25)22-16-5-3-7-18(13-16)24(26)27/h2-13,23H,14H2,1H3,(H,22,25)


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