N-[(Z)-1-phenylpropylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(Z)-1-phenylpropylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-1-phenylpropylideneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-1-phenylpropylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-1-phenylpropylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-1-phenylpropylideneamino]-4-(2-thienylsulfonylamino)benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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