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

Systemtic Name: 2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]acetamide CAS Name: 2-[[4-(dimethylamino)-3-nitrophenyl]sulfonylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[4-(dimethylamino)-3-nitrophenyl]sulfonylamino]acetamide Traditional Name: N-benzyl-2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5S/c1-20(2)15-9-8-14(10-16(15)21(23)24)27(25,26)19-12-17(22)18-11-13-6-4-3-5-7-13/h3-10,19H,11-12H2,1-2H3,(H,18,22)