4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide Openeye Name: 4-[(2-chloro-5-nitro-phenyl)methyleneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide CAS Name: 4-[(2-chloro-5-nitrophenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(2-chloro-5-nitrophenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide Traditional Name: 4-[(2-chloro-5-nitro-benzylidene)amino]-N-(2,4-dimethylphenyl)benzenesulfonamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C21H18ClN3O4S/c1-14-3-10-21(15(2)11-14)24-30(28,29)19-7-4-17(5-8-19)23-13-16-12-18(25(26)27)6-9-20(16)22/h3-13,24H,1-2H3