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

Systemtic Name: N-[[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[[5-(4-chloro-3-nitrophenyl)-2-furanyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[[5-(4-chloro-3-nitrophenyl)furan-2-yl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]-4-methyl-benzenesulfonamide Formula: C18H14ClN3O5S MolecularWeight: 419.83886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O5S/c1-12-2-6-15(7-3-12)28(25,26)21-20-11-14-5-9-18(27-14)13-4-8-16(19)17(10-13)22(23)24/h2-11,21H,1H3