N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-methoxy-benzenesulfonamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-4-methoxy-benzenesulfonamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-methoxybenzenesulfonamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-methoxybenzenesulfonamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-4-methoxy-benzenesulfonamide Formula: C14H12ClN3O5S MolecularWeight: 369.78018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O5S/c1-23-11-3-5-12(6-4-11)24(21,22)17-16-9-10-2-7-13(15)14(8-10)18(19)20/h2-9,17H,1H3/b16-9+