N-[(Z)-(4-ethylphenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-(4-ethylphenyl)methyleneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-(4-ethylbenzylidene)amino]-4-(2-thienylsulfonylamino)benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H19N3O3S2/c1-2-15-5-7-16(8-6-15)14-21-22-20(24)17-9-11-18(12-10-17)23-28(25,26)19-4-3-13-27-19/h3-14,23H,2H2,1H3,(H,22,24)/b21-14-