2-oxidanyl-5-[(phenylmethyl)sulfamoyl]-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide

Systemtic Name: 2-oxidanyl-5-[(phenylmethyl)sulfamoyl]-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 5-(benzylsulfamoyl)-2-hydroxy-N-[(Z)-3-thienylmethyleneamino]benzamide CAS Name: 2-hydroxy-5-[(phenylmethyl)sulfamoyl]-N-[(Z)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 5-(benzylsulfamoyl)-2-hydroxy-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 5-(benzylsulfamoyl)-2-hydroxy-N-[(Z)-3-thenylideneamino]benzamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S2/c23-18-7-6-16(28(25,26)21-12-14-4-2-1-3-5-14)10-17(18)19(24)22-20-11-15-8-9-27-13-15/h1-11,13,21,23H,12H2,(H,22,24)/b20-11-