N-[[2-(2-chloranylphenoxy)-5-(cyclopropylamino)-4-nitro-phenyl]-sulfamoyl-methyl]ethanamide

Systemtic Name: N-[[2-(2-chloranylphenoxy)-5-(cyclopropylamino)-4-nitro-phenyl]-sulfamoyl-methyl]ethanamide Openeye Name: N-[[2-(2-chlorophenoxy)-5-(cyclopropylamino)-4-nitro-phenyl]-sulfamoyl-methyl]acetamide CAS Name: N-[[2-(2-chlorophenoxy)-5-(cyclopropylamino)-4-nitrophenyl]-sulfamoylmethyl]acetamide IUPAC Name: N-[[2-(2-chlorophenoxy)-5-(cyclopropylamino)-4-nitrophenyl]-sulfamoylmethyl]acetamide Traditional Name: N-[[2-(2-chlorophenoxy)-5-(cyclopropylamino)-4-nitro-phenyl]-sulfamoyl-methyl]acetamide Formula: C18H19ClN4O6S MolecularWeight: 454.88466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC(=C(C=C1OC2=CC=CC=C2Cl)[N+](=O)[O-])NC3CC3)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC(C1=CC(=C(C=C1OC2=CC=CC=C2Cl)[N+](=O)[O-])NC3CC3)S(=O)(=O)N

InChI

InChI=1S/C18H19ClN4O6S/c1-10(24)21-18(30(20,27)28)12-8-14(22-11-6-7-11)15(23(25)26)9-17(12)29-16-5-3-2-4-13(16)19/h2-5,8-9,11,18,22H,6-7H2,1H3,(H,21,24)(H2,20,27,28)