N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-3-methyl-4-nitro-benzamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H22N4O5S/c1-5-19-15-8-7-14(28(26,27)21(3)4)11-16(15)20-18(23)13-6-9-17(22(24)25)12(2)10-13/h6-11,19H,5H2,1-4H3,(H,20,23)