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

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-4-methyl-benzenesulfonamide Formula: C14H12ClN3O4S MolecularWeight: 353.78078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12ClN3O4S/c1-10-2-5-13(6-3-10)23(21,22)17-16-9-11-8-12(18(19)20)4-7-14(11)15/h2-9,17H,1H3/b16-9+