4-[(9-ethylcarbazol-3-yl)methylideneamino]-N-(4-iodophenyl)benzenesulfonamide

Systemtic Name: 4-[(9-ethylcarbazol-3-yl)methylideneamino]-N-(4-iodophenyl)benzenesulfonamide Openeye Name: 4-[(9-ethylcarbazol-3-yl)methyleneamino]-N-(4-iodophenyl)benzenesulfonamide CAS Name: 4-[(9-ethyl-3-carbazolyl)methylideneamino]-N-(4-iodophenyl)benzenesulfonamide IUPAC Name: 4-[(9-ethylcarbazol-3-yl)methylideneamino]-N-(4-iodophenyl)benzenesulfonamide Traditional Name: 4-[(9-ethylcarbazol-3-yl)methyleneamino]-N-(4-iodophenyl)benzenesulfonamide Formula: C27H22IN3O2S MolecularWeight: 579.45195

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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=CC=C(C=C4)I)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)I)C5=CC=CC=C51

InChI

InChI=1S/C27H22IN3O2S/c1-2-31-26-6-4-3-5-24(26)25-17-19(7-16-27(25)31)18-29-21-12-14-23(15-13-21)34(32,33)30-22-10-8-20(28)9-11-22/h3-18,30H,2H2,1H3