N-[(Z)-[5-(2-fluorophenyl)furan-2-yl]methylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-[5-(2-fluorophenyl)furan-2-yl]methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-[5-(2-fluorophenyl)-2-furyl]methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-[5-(2-fluorophenyl)-2-furanyl]methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-[5-(2-fluorophenyl)furan-2-yl]methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-[5-(2-fluorophenyl)-2-furyl]methyleneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C18H14FN3O5S MolecularWeight: 403.384263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC=C(O2)C3=CC=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(O2)C3=CC=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C18H14FN3O5S/c1-12-6-8-14(10-17(12)22(23)24)28(25,26)21-20-11-13-7-9-18(27-13)15-4-2-3-5-16(15)19/h2-11,21H,1H3/b20-11-