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

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O4S/c1-10-3-4-11(2)15(7-10)24(22,23)18-17-9-12-5-6-13(16)14(8-12)19(20)21/h3-9,18H,1-2H3/b17-9+