N-[(Z)-thiolan-3-ylideneamino]-3,5-bis(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(Z)-thiolan-3-ylideneamino]-3,5-bis(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-tetrahydrothiophen-3-ylideneamino]-3,5-bis(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-3-thiolanylideneamino]-3,5-bis(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-thiolan-3-ylideneamino]-3,5-bis(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-tetrahydrothiophen-3-ylideneamino]-3,5-bis(2-thienylsulfonylamino)benzamide Formula: C19H18N4O5S5 MolecularWeight: 542.69502

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1=NNC(=O)C2=CC(=CC(=C2)NS(=O)(=O)C3=CC=CS3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C\1CSC/C1=N\NC(=O)C2=CC(=CC(=C2)NS(=O)(=O)C3=CC=CS3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H18N4O5S5/c24-19(21-20-14-5-8-29-12-14)13-9-15(22-32(25,26)17-3-1-6-30-17)11-16(10-13)23-33(27,28)18-4-2-7-31-18/h1-4,6-7,9-11,22-23H,5,8,12H2,(H,21,24)/b20-14-