2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C19H23ClN4O5S MolecularWeight: 454.92772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23ClN4O5S/c1-13-5-6-15(10-18(13)30(28,29)22(2)3)21-19(25)12-23(4)11-14-9-16(24(26)27)7-8-17(14)20/h5-10H,11-12H2,1-4H3,(H,21,25)