N-[(Z)-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-[4-(2-fluorobenzyl)oxy-3-methoxy-benzylidene]amino]-3-nitro-benzenesulfonamide Formula: C21H18FN3O6S MolecularWeight: 459.447523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])OCC3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])OCC3=CC=CC=C3F

InChI

InChI=1S/C21H18FN3O6S/c1-30-21-11-15(9-10-20(21)31-14-16-5-2-3-8-19(16)22)13-23-24-32(28,29)18-7-4-6-17(12-18)25(26)27/h2-13,24H,14H2,1H3/b23-13-