2-[[4-(2-dimethylaminoethylsulfamoyl)-2-nitro-phenyl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[4-(2-dimethylaminoethylsulfamoyl)-2-nitro-phenyl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[4-(2-dimethylaminoethylsulfamoyl)-N-methyl-2-nitro-anilino]-N-methyl-acetamide CAS Name: 2-[4-(2-dimethylaminoethylsulfamoyl)-N-methyl-2-nitroanilino]-N-methylacetamide IUPAC Name: 2-[4-(2-dimethylaminoethylsulfamoyl)-N-methyl-2-nitroanilino]-N-methylacetamide Traditional Name: 2-[4-(2-dimethylaminoethylsulfamoyl)-N-methyl-2-nitro-anilino]-N-methyl-acetamide Formula: C14H23N5O5S MolecularWeight: 373.42792

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C1=C(C=C(C=C1)S(=O)(=O)NCCN(C)C)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)CN(C)C1=C(C=C(C=C1)S(=O)(=O)NCCN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H23N5O5S/c1-15-14(20)10-18(4)12-6-5-11(9-13(12)19(21)22)25(23,24)16-7-8-17(2)3/h5-6,9,16H,7-8,10H2,1-4H3,(H,15,20)