2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[[4-(dimethylamino)-3-nitrophenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[[4-(dimethylamino)-3-nitrophenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]-N-(4-methylbenzyl)acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5S/c1-13-4-6-14(7-5-13)11-19-18(23)12-20-28(26,27)15-8-9-16(21(2)3)17(10-15)22(24)25/h4-10,20H,11-12H2,1-3H3,(H,19,23)