N-[(E)-(3-nitrophenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-(3-nitrophenyl)methyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-(3-nitrobenzylidene)amino]benzamide Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5S/c25-20(22-21-14-15-5-4-6-18(13-15)24(26)27)16-9-11-17(12-10-16)23-30(28,29)19-7-2-1-3-8-19/h1-14,23H,(H,22,25)/b21-14+