N-[(Z)-hexan-2-ylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-1-methylpentylideneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-hexan-2-ylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-1-methylpentylideneamino]-4-(2-thienylsulfonylamino)benzamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S2/c1-3-4-6-13(2)18-19-17(21)14-8-10-15(11-9-14)20-25(22,23)16-7-5-12-24-16/h5,7-12,20H,3-4,6H2,1-2H3,(H,19,21)/b18-13-