N-[(Z)-furan-2-ylmethylideneamino]-2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(Z)-furan-2-ylmethylideneamino]-2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-[(Z)-2-furylmethyleneamino]-2-hydroxy-benzamide CAS Name: N-[(Z)-2-furanylmethylideneamino]-2-hydroxy-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-[(Z)-furan-2-ylmethylideneamino]-2-hydroxybenzamide Traditional Name: 5-(benzylsulfamoyl)-N-[(Z)-2-furfurylideneamino]-2-hydroxy-benzamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)NN=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)N/N=C\C3=CC=CO3

InChI

InChI=1S/C19H17N3O5S/c23-18-9-8-16(28(25,26)21-12-14-5-2-1-3-6-14)11-17(18)19(24)22-20-13-15-7-4-10-27-15/h1-11,13,21,23H,12H2,(H,22,24)/b20-13-