2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-[3-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-[3-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-[3-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-[3-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-[3-(diethylsulfamoyl)phenyl]acetamide Formula: C20H25ClN4O5S MolecularWeight: 468.9543

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H25ClN4O5S/c1-4-24(5-2)31(29,30)18-8-6-7-16(12-18)22-20(26)14-23(3)13-15-11-17(25(27)28)9-10-19(15)21/h6-12H,4-5,13-14H2,1-3H3,(H,22,26)