N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-3-(diethylsulfamoyl)benzamide Formula: C18H19ClN4O5S MolecularWeight: 438.88526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H19ClN4O5S/c1-3-22(4-2)29(27,28)16-7-5-6-13(11-16)18(24)21-20-12-14-10-15(23(25)26)8-9-17(14)19/h5-12H,3-4H2,1-2H3,(H,21,24)/b20-12+