N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-4-(2-thienylsulfonylamino)benzamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)C3=CC=CO3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)/C3=CC=CO3

InChI

InChI=1S/C17H15N3O4S2/c1-12(15-4-2-10-24-15)18-19-17(21)13-6-8-14(9-7-13)20-26(22,23)16-5-3-11-25-16/h2-11,20H,1H3,(H,19,21)/b18-12-