4-[(9-ethylcarbazol-3-yl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[(9-ethylcarbazol-3-yl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 4-[(9-ethylcarbazol-3-yl)methyleneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 4-[(9-ethyl-3-carbazolyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(9-ethylcarbazol-3-yl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: 4-[(9-ethylcarbazol-3-yl)methyleneamino]-N-mesityl-benzenesulfonamide Formula: C30H29N3O2S MolecularWeight: 495.63516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=C(C=C4C)C)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=C(C=C4C)C)C)C5=CC=CC=C51

InChI

InChI=1S/C30H29N3O2S/c1-5-33-28-9-7-6-8-26(28)27-18-23(10-15-29(27)33)19-31-24-11-13-25(14-12-24)36(34,35)32-30-21(3)16-20(2)17-22(30)4/h6-19,32H,5H2,1-4H3