N-[(E)-[4-(2-hydroxyethylsulfanyl)-3-nitro-phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-(2-hydroxyethylsulfanyl)-3-nitro-phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[4-(2-hydroxyethylsulfanyl)-3-nitro-phenyl]methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-[4-(2-hydroxyethylthio)-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[4-(2-hydroxyethylsulfanyl)-3-nitrophenyl]methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[4-(2-hydroxyethylthio)-3-nitro-benzylidene]amino]benzamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=C(C=C2)SCCO)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC(=C(C=C2)SCCO)[N+](=O)[O-])O

InChI

InChI=1S/C16H15N3O5S/c20-7-8-25-15-6-5-11(9-13(15)19(23)24)10-17-18-16(22)12-3-1-2-4-14(12)21/h1-6,9-10,20-21H,7-8H2,(H,18,22)/b17-10+