N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide Formula: C19H21ClN4O5S MolecularWeight: 452.91184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O5S/c1-4-23(5-2)30(28,29)16-8-6-7-15(11-16)19(25)22-21-13(3)14-9-10-17(20)18(12-14)24(26)27/h6-12H,4-5H2,1-3H3,(H,22,25)/b21-13+