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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-nitro-benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-nitro-benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-nitrobenzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-nitrobenzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-nitro-benzamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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