4-nitro-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-nitro-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-nitro-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzenesulfonamide CAS Name: 4-nitro-N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-nitro-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-nitro-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzenesulfonamide Formula: C17H12N4O7S MolecularWeight: 416.36478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=N/NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O7S/c22-20(23)13-3-1-12(2-4-13)17-10-7-15(28-17)11-18-19-29(26,27)16-8-5-14(6-9-16)21(24)25/h1-11,19H/b18-11+