N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-4-(2-thienylsulfonylamino)benzamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H19N3O5S2/c1-27-17-9-10-18(28-2)15(12-17)13-21-22-20(24)14-5-7-16(8-6-14)23-30(25,26)19-4-3-11-29-19/h3-13,23H,1-2H3,(H,22,24)/b21-13+