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

Systemtic Name: 3-(diethylsulfamoyl)-N-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(E)-[4-(methylamino)-3-nitro-phenyl]methyleneamino]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(E)-[4-(methylamino)-3-nitro-benzylidene]amino]benzamide Formula: C19H23N5O5S MolecularWeight: 433.48142

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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)NC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O5S/c1-4-23(5-2)30(28,29)16-8-6-7-15(12-16)19(25)22-21-13-14-9-10-17(20-3)18(11-14)24(26)27/h6-13,20H,4-5H2,1-3H3,(H,22,25)/b21-13+