N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(Z)-(4-chloro-3-nitro-benzylidene)amino]-3-(dimethylsulfamoyl)benzamide Formula: C16H15ClN4O5S MolecularWeight: 410.8321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O5S/c1-20(2)27(25,26)13-5-3-4-12(9-13)16(22)19-18-10-11-6-7-14(17)15(8-11)21(23)24/h3-10H,1-2H3,(H,19,22)/b18-10-