N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(2-thienylsulfonylamino)benzamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)C3=CC(=CC=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)/C3=CC(=CC=C3)OC

InChI

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