N-[(Z)-pentan-2-ylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(Z)-pentan-2-ylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-1-methylbutylideneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-pentan-2-ylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-pentan-2-ylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-1-methylbutylideneamino]-2-(2-thienylsulfonylamino)benzamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)C

Isomeric SMILES

CCC/C(=N\NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)/C

InChI

InChI=1S/C16H19N3O3S2/c1-3-7-12(2)17-18-16(20)13-8-4-5-9-14(13)19-24(21,22)15-10-6-11-23-15/h4-6,8-11,19H,3,7H2,1-2H3,(H,18,20)/b17-12-