N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-(2-chloro-5-nitro-benzylidene)amino]acetamide Formula: C15H13ClN4O5S MolecularWeight: 396.80552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O5S/c16-14-7-6-12(20(22)23)8-11(14)9-17-19-15(21)10-18-26(24,25)13-4-2-1-3-5-13/h1-9,18H,10H2,(H,19,21)/b17-9+