N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(2-thienylsulfonylamino)benzamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S2/c1-14(15-7-11-18(27-2)12-8-15)21-22-20(24)16-5-9-17(10-6-16)23-29(25,26)19-4-3-13-28-19/h3-13,23H,1-2H3,(H,22,24)/b21-14+