N-[(E)-1-[4-[(2-nitrophenyl)sulfonylamino]phenyl]ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-[4-[(2-nitrophenyl)sulfonylamino]phenyl]ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-1-[4-[(2-nitrophenyl)sulfonylamino]phenyl]ethylideneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-1-[4-[(2-nitrophenyl)sulfonylamino]phenyl]ethylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-1-[4-[(2-nitrophenyl)sulfonylamino]phenyl]ethylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-1-[4-[(2-nitrophenyl)sulfonylamino]phenyl]ethylideneamino]benzamide Formula: C21H18N4O6S MolecularWeight: 454.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O6S/c1-14(22-23-21(27)17-6-2-4-8-19(17)26)15-10-12-16(13-11-15)24-32(30,31)20-9-5-3-7-18(20)25(28)29/h2-13,24,26H,1H3,(H,23,27)/b22-14+