2-phenylazanyl-N-[(Z)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-phenylazanyl-N-[(Z)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-anilino-N-[(Z)-[5-(4-sulfamoylphenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[5-(4-sulfamoylphenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-[5-(4-sulfamoylphenyl)-2-furyl]methyleneamino]acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S/c20-28(25,26)17-9-6-14(7-10-17)18-11-8-16(27-18)12-22-23-19(24)13-21-15-4-2-1-3-5-15/h1-12,21H,13H2,(H,23,24)(H2,20,25,26)/b22-12-