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

Systemtic Name: N-[(Z)-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]-4-methyl-benzenesulfonamide Formula: C19H17N3O6S MolecularWeight: 415.41978

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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-])OC

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-])OC

InChI

InChI=1S/C19H17N3O6S/c1-13-3-7-16(8-4-13)29(25,26)21-20-12-15-6-10-18(28-15)17-9-5-14(22(23)24)11-19(17)27-2/h3-12,21H,1-2H3/b20-12-