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

Systemtic Name: N-[4-(ethylsulfamoyl)phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[4-(ethylsulfamoyl)phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[4-(ethylsulfamoyl)phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[4-(ethylsulfamoyl)phenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[4-(ethylsulfamoyl)phenyl]-2-methyl-3-nitro-benzamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-3-17-25(23,24)13-9-7-12(8-10-13)18-16(20)14-5-4-6-15(11(14)2)19(21)22/h4-10,17H,3H2,1-2H3,(H,18,20)