N-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-methoxy-benzenesulfonamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyleneamino]-4-methoxy-benzenesulfonamide CAS Name: N-[(2-chloro-5-nitrophenyl)methylideneamino]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methylideneamino]-4-methoxybenzenesulfonamide Traditional Name: N-[(2-chloro-5-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=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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