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

Systemtic Name: N-(4-chlorophenyl)-2-[[4-(methylamino)-3-nitro-phenyl]sulfonylamino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[4-(methylamino)-3-nitro-phenyl]sulfonylamino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[4-(methylamino)-3-nitrophenyl]sulfonylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[4-(methylamino)-3-nitrophenyl]sulfonylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[4-(methylamino)-3-nitro-phenyl]sulfonylamino]acetamide Formula: C15H15ClN4O5S MolecularWeight: 398.8214

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN4O5S/c1-17-13-7-6-12(8-14(13)20(22)23)26(24,25)18-9-15(21)19-11-4-2-10(16)3-5-11/h2-8,17-18H,9H2,1H3,(H,19,21)