N-[(Z)-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-[5-(2-bromo-4-nitrophenyl)-2-furanyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]benzenesulfonamide Formula: C17H12BrN3O5S MolecularWeight: 450.26328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H12BrN3O5S/c18-16-10-12(21(22)23)6-8-15(16)17-9-7-13(26-17)11-19-20-27(24,25)14-4-2-1-3-5-14/h1-11,20H/b19-11-