3-[(E)-[(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)hydrazinylidene]methyl]phenol

Systemtic Name: 3-[(E)-[(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)hydrazinylidene]methyl]phenol Openeye Name: 3-[(E)-[(4-morpholinosulfonyl-2-nitro-phenyl)hydrazono]methyl]phenol CAS Name: 3-[(E)-[[4-(4-morpholinylsulfonyl)-2-nitrophenyl]hydrazinylidene]methyl]phenol IUPAC Name: 3-[(E)-[(4-morpholin-4-ylsulfonyl-2-nitrophenyl)hydrazinylidene]methyl]phenol Traditional Name: 3-[(E)-[(4-morpholinosulfonyl-2-nitro-phenyl)hydrazono]methyl]phenol Formula: C17H18N4O6S MolecularWeight: 406.41302

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC(=CC=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)N/N=C/C3=CC(=CC=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O6S/c22-14-3-1-2-13(10-14)12-18-19-16-5-4-15(11-17(16)21(23)24)28(25,26)20-6-8-27-9-7-20/h1-5,10-12,19,22H,6-9H2/b18-12+