N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-4-sulfamoyl-benzamide

Systemtic Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-4-sulfamoyl-benzamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-4-sulfamoyl-benzamide CAS Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-4-sulfamoylbenzamide IUPAC Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-4-sulfamoylbenzamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-4-sulfamoyl-benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H19N3O4S/c22-29(26,27)20-11-9-18(10-12-20)21(25)24-23-14-17-7-4-8-19(13-17)28-15-16-5-2-1-3-6-16/h1-14H,15H2,(H,24,25)(H2,22,26,27)/b23-14+