N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-(4-chloro-3-nitro-benzylidene)amino]benzamide Formula: C20H15ClN4O5S MolecularWeight: 458.8749

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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(=C(C=C3)Cl)[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(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN4O5S/c21-18-11-6-14(12-19(18)25(27)28)13-22-23-20(26)15-7-9-16(10-8-15)24-31(29,30)17-4-2-1-3-5-17/h1-13,24H,(H,23,26)/b22-13+