N-[(E)-(3-oxidanylidenecyclohexylidene)amino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(3-oxidanylidenecyclohexylidene)amino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(3-oxocyclohexylidene)amino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(3-oxocyclohexylidene)amino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(3-oxocyclohexylidene)amino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(3-ketocyclohexylidene)amino]-4-(2-thienylsulfonylamino)benzamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)CC(=O)C1

Isomeric SMILES

C1C/C(=N\NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)/CC(=O)C1

InChI

InChI=1S/C17H17N3O4S2/c21-15-4-1-3-14(11-15)18-19-17(22)12-6-8-13(9-7-12)20-26(23,24)16-5-2-10-25-16/h2,5-10,20H,1,3-4,11H2,(H,19,22)/b18-14+