N-(4-chlorophenyl)-2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[4-(methylamino)-3-nitrophenyl]sulfonylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[4-(methylamino)-3-nitrophenyl]sulfonylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]acetamide Formula: C16H17ClN4O5S MolecularWeight: 412.84798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O5S/c1-18-14-8-7-13(9-15(14)21(23)24)27(25,26)20(2)10-16(22)19-12-5-3-11(17)4-6-12/h3-9,18H,10H2,1-2H3,(H,19,22)