N-[(Z)-[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-[4-(4-methoxyphenoxy)-3-nitro-phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-[4-(4-methoxyphenoxy)-3-nitrophenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-[4-(4-methoxyphenoxy)-3-nitrophenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-[4-(4-methoxyphenoxy)-3-nitro-benzylidene]amino]benzenesulfonamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=NNS(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=N\NS(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6S/c1-28-16-8-10-17(11-9-16)29-20-12-7-15(13-19(20)23(24)25)14-21-22-30(26,27)18-5-3-2-4-6-18/h2-14,22H,1H3/b21-14-