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

Systemtic Name: N-[(Z)-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[5-(2-bromo-4-nitrophenyl)-2-furanyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]-4-methyl-benzenesulfonamide Formula: C18H14BrN3O5S MolecularWeight: 464.28986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=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/C18H14BrN3O5S/c1-12-2-6-15(7-3-12)28(25,26)21-20-11-14-5-9-18(27-14)16-8-4-13(22(23)24)10-17(16)19/h2-11,21H,1H3/b20-11-