N-[(E)-(4-nitrophenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O5S/c20-15(11-17-25(23,24)14-4-2-1-3-5-14)18-16-10-12-6-8-13(9-7-12)19(21)22/h1-10,17H,11H2,(H,18,20)/b16-10+