N-[(E)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-[5-(4-sulfamoylphenyl)-2-furyl]methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-[5-(4-sulfamoylphenyl)-2-furanyl]methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-[5-(4-sulfamoylphenyl)-2-furyl]methyleneamino]-2-(2-thienyl)acetamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CSC(=C1)CC(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H15N3O4S2/c18-26(22,23)15-6-3-12(4-7-15)16-8-5-13(24-16)11-19-20-17(21)10-14-2-1-9-25-14/h1-9,11H,10H2,(H,20,21)(H2,18,22,23)/b19-11+