4-azanyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-nitro-benzamide CAS Name: 4-amino-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-nitro-benzamide Formula: C17H20N4O6S MolecularWeight: 408.4289

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])S(=O)(=O)N(C)C

InChI

InChI=1S/C17H20N4O6S/c1-4-27-15-8-6-12(10-16(15)28(25,26)20(2)3)19-17(22)11-5-7-13(18)14(9-11)21(23)24/h5-10H,4,18H2,1-3H3,(H,19,22)