N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C14H11ClN4O6S MolecularWeight: 398.77834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O6S/c1-9-2-4-12(7-14(9)19(22)23)26(24,25)17-16-8-10-6-11(18(20)21)3-5-13(10)15/h2-8,17H,1H3/b16-8+