N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]hexadecane-1-sulfonamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]hexadecane-1-sulfonamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]hexadecane-1-sulfonamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-1-hexadecanesulfonamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]hexadecane-1-sulfonamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]hexadecane-1-sulfonamide Formula: C23H38ClN3O4S MolecularWeight: 488.08352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCS(=O)(=O)NN=CC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCS(=O)(=O)N/N=C/C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H38ClN3O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-32(30,31)26-25-20-21-16-17-22(24)23(19-21)27(28)29/h16-17,19-20,26H,2-15,18H2,1H3/b25-20+