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

Systemtic Name: 4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(3,5-dimethylphenyl)benzenesulfonamide Openeye Name: 4-[(4-chloro-3-nitro-phenyl)methyleneamino]-N-(3,5-dimethylphenyl)benzenesulfonamide CAS Name: 4-[(4-chloro-3-nitrophenyl)methylideneamino]-N-(3,5-dimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(4-chloro-3-nitrophenyl)methylideneamino]-N-(3,5-dimethylphenyl)benzenesulfonamide Traditional Name: 4-[(4-chloro-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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