N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-2,4,6-trimethyl-benzenesulfonamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4S/c1-10-6-11(2)16(12(3)7-10)25(23,24)19-18-9-13-4-5-14(17)15(8-13)20(21)22/h4-9,19H,1-3H3/b18-9+