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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-butan-2-ylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-4-(2-thienylsulfonylamino)benzamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S2/c1-3-11(2)16-17-15(19)12-6-8-13(9-7-12)18-23(20,21)14-5-4-10-22-14/h4-10,18H,3H2,1-2H3,(H,17,19)/b16-11-