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

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-N-(3,5-dimethylphenyl)benzenesulfonamide Openeye Name: 4-[(2-chloro-5-nitro-phenyl)methyleneamino]-N-(3,5-dimethylphenyl)benzenesulfonamide CAS Name: 4-[(2-chloro-5-nitrophenyl)methylideneamino]-N-(3,5-dimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(2-chloro-5-nitrophenyl)methylideneamino]-N-(3,5-dimethylphenyl)benzenesulfonamide Traditional Name: 4-[(2-chloro-5-nitro-benzylidene)amino]-N-(3,5-dimethylphenyl)benzenesulfonamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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