N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-2,5-dimethyl-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=C(C)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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