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

Systemtic Name: N-[(Z)-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methyleneamino]-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-(4-m-anisyloxy-3-methoxy-benzylidene)amino]-3-nitro-benzenesulfonamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)C=NNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)/C=N\NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H21N3O7S/c1-30-19-7-3-5-17(11-19)15-32-21-10-9-16(12-22(21)31-2)14-23-24-33(28,29)20-8-4-6-18(13-20)25(26)27/h3-14,24H,15H2,1-2H3/b23-14-