2-oxidanyl-N-[(Z)-(phenylmethylidene)amino]-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 2-oxidanyl-N-[(Z)-(phenylmethylidene)amino]-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-[(Z)-benzylideneamino]-5-(benzylsulfamoyl)-2-hydroxy-benzamide CAS Name: 2-hydroxy-N-[(Z)-(phenylmethylene)amino]-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-[(Z)-benzylideneamino]-5-(benzylsulfamoyl)-2-hydroxybenzamide Traditional Name: N-[(Z)-benzalamino]-5-(benzylsulfamoyl)-2-hydroxy-benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c25-20-12-11-18(29(27,28)23-15-17-9-5-2-6-10-17)13-19(20)21(26)24-22-14-16-7-3-1-4-8-16/h1-14,23,25H,15H2,(H,24,26)/b22-14-