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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[4-(dimethylamino)-3-nitrophenyl]sulfonylamino]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[[4-(dimethylamino)-3-nitrophenyl]sulfonylamino]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]acetamide Formula: C17H19ClN4O5S MolecularWeight: 426.87456

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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=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H19ClN4O5S/c1-21(2)15-8-7-13(9-16(15)22(24)25)28(26,27)20-11-17(23)19-10-12-5-3-4-6-14(12)18/h3-9,20H,10-11H2,1-2H3,(H,19,23)