N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(E)-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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