3-[(Z)-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazinylidene]methyl]phenol

Systemtic Name: 3-[(Z)-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazinylidene]methyl]phenol Openeye Name: 3-[(Z)-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazono]methyl]phenol CAS Name: 3-[(Z)-[[2-nitro-4-(1-pyrrolidinylsulfonyl)phenyl]hydrazinylidene]methyl]phenol IUPAC Name: 3-[(Z)-[(2-nitro-4-pyrrolidin-1-ylsulfonylphenyl)hydrazinylidene]methyl]phenol Traditional Name: 3-[(Z)-[(2-nitro-4-pyrrolidinosulfonyl-phenyl)hydrazono]methyl]phenol Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC(=CC=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N/N=C\C3=CC(=CC=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5S/c22-14-5-3-4-13(10-14)12-18-19-16-7-6-15(11-17(16)21(23)24)27(25,26)20-8-1-2-9-20/h3-7,10-12,19,22H,1-2,8-9H2/b18-12-