2-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-piperidin-1-ylsulfonyl-phenol

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-piperidin-1-ylsulfonyl-phenol Openeye Name: 2-[(4-chloro-3-nitro-phenyl)methyleneamino]-4-(1-piperidylsulfonyl)phenol CAS Name: 2-[(4-chloro-3-nitrophenyl)methylideneamino]-4-(1-piperidinylsulfonyl)phenol IUPAC Name: 2-[(4-chloro-3-nitrophenyl)methylideneamino]-4-piperidin-1-ylsulfonylphenol Traditional Name: 2-[(4-chloro-3-nitro-benzylidene)amino]-4-piperidinosulfonyl-phenol Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)O)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)O)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O5S/c19-15-6-4-13(10-17(15)22(24)25)12-20-16-11-14(5-7-18(16)23)28(26,27)21-8-2-1-3-9-21/h4-7,10-12,23H,1-3,8-9H2