N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)O

InChI

InChI=1S/C22H21N3O6S/c1-30-20-9-4-3-8-18(20)25-32(28,29)17-7-5-6-16(13-17)22(27)24-23-14-15-10-11-21(31-2)19(26)12-15/h3-14,25-26H,1-2H3,(H,24,27)/b23-14+