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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[4-(dimethylamino)-3-nitrophenyl]sulfonylamino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[[4-(dimethylamino)-3-nitrophenyl]sulfonylamino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]acetamide Formula: C17H19ClN4O6S MolecularWeight: 442.87396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=C(C=C2)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=C(C=C2)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H19ClN4O6S/c1-21(2)14-6-5-12(9-15(14)22(24)25)29(26,27)19-10-17(23)20-11-4-7-16(28-3)13(18)8-11/h4-9,19H,10H2,1-3H3,(H,20,23)