4-[(3-nitrophenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[(3-nitrophenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 4-[(3-nitrophenyl)methyleneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 4-[(3-nitrophenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(3-nitrophenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: N-mesityl-4-[(3-nitrobenzylidene)amino]benzenesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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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(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c1-15-11-16(2)22(17(3)12-15)24-30(28,29)21-9-7-19(8-10-21)23-14-18-5-4-6-20(13-18)25(26)27/h4-14,24H,1-3H3