N-[4-(2-methoxyethylsulfamoyl)phenyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[4-(2-methoxyethylsulfamoyl)phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[4-(2-methoxyethylsulfamoyl)phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[4-(2-methoxyethylsulfamoyl)phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[4-(2-methoxyethylsulfamoyl)phenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[4-(2-methoxyethylsulfamoyl)phenyl]-3-methyl-4-nitro-benzamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6S/c1-12-11-13(3-8-16(12)20(22)23)17(21)19-14-4-6-15(7-5-14)27(24,25)18-9-10-26-2/h3-8,11,18H,9-10H2,1-2H3,(H,19,21)