N-[(Z)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[5-(4-sulfamoylphenyl)-2-furyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-[5-(4-sulfamoylphenyl)-2-furanyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[5-(4-sulfamoylphenyl)-2-furyl]methyleneamino]thiophene-2-carboxamide Formula: C16H13N3O4S2 MolecularWeight: 375.42212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4S2/c17-25(21,22)13-6-3-11(4-7-13)14-8-5-12(23-14)10-18-19-16(20)15-2-1-9-24-15/h1-10H,(H,19,20)(H2,17,21,22)/b18-10-