4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 4-[(4-chloro-3-nitro-phenyl)methyleneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 4-[(4-chloro-3-nitrophenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(4-chloro-3-nitrophenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: 4-[(4-chloro-3-nitro-benzylidene)amino]-N-mesityl-benzenesulfonamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O4S/c1-14-10-15(2)22(16(3)11-14)25-31(29,30)19-7-5-18(6-8-19)24-13-17-4-9-20(23)21(12-17)26(27)28/h4-13,25H,1-3H3