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

Systemtic Name: N-[(E)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[5-(4-chloro-2-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=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(O2)C3=C(C=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)16-8-4-13(19)10-17(16)22(23)24/h2-11,21H,1H3/b20-11+