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

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C21H27ClN4O5S MolecularWeight: 482.98088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN4O5S/c1-5-25(6-2)32(30,31)20-12-17(8-7-15(20)3)23-21(27)14-24(4)13-16-11-18(26(28)29)9-10-19(16)22/h7-12H,5-6,13-14H2,1-4H3,(H,23,27)