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

Systemtic Name: N-[4-(ethylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-(ethylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-(ethylsulfamoyl)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-(ethylsulfamoyl)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-(ethylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6S/c1-3-17-26(23,24)13-7-5-12(6-8-13)18-16(20)11-4-9-15(25-2)14(10-11)19(21)22/h4-10,17H,3H2,1-2H3,(H,18,20)