N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(2-thienylsulfonylamino)benzamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H21N3O5S2/c1-14(16-8-11-18(28-2)19(13-16)29-3)22-23-21(25)15-6-9-17(10-7-15)24-31(26,27)20-5-4-12-30-20/h4-13,24H,1-3H3,(H,23,25)/b22-14+