N-[(E)-3-methylpentan-2-ylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-3-methylpentan-2-ylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-1,2-dimethylbutylideneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-3-methylpentan-2-ylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-3-methylpentan-2-ylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-1,2-dimethylbutylideneamino]-4-(2-thienylsulfonylamino)benzamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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