3-(ethylsulfamoyl)-4-methoxy-N-(2-methyl-5-nitro-phenyl)benzamide

Systemtic Name: 3-(ethylsulfamoyl)-4-methoxy-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 3-(ethylsulfamoyl)-4-methoxy-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 3-(ethylsulfamoyl)-4-methoxy-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 3-(ethylsulfamoyl)-4-methoxy-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 3-(ethylsulfamoyl)-4-methoxy-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)OC

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)OC

InChI

InChI=1S/C17H19N3O6S/c1-4-18-27(24,25)16-9-12(6-8-15(16)26-3)17(21)19-14-10-13(20(22)23)7-5-11(14)2/h5-10,18H,4H2,1-3H3,(H,19,21)