4-[[(3-bromanylphenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-$l^{5}-phosphanylidene]amino]benzenesulfonamide

Systemtic Name: 4-[[(3-bromanylphenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-$l^{5}-phosphanylidene]amino]benzenesulfonamide Openeye Name: 4-[[(3-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-$l^{5}-phosphanylidene]amino]benzenesulfonamide CAS Name: 4-[[(3-bromophenoxy)-tert-butyl-(9-ethyl-3-carbazolyl)phosphoranylidene]amino]benzenesulfonamide IUPAC Name: 4-[[(3-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-$l^{5}-phosphanylidene]amino]benzenesulfonamide Traditional Name: 4-[[(3-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)phosphoranylidene]amino]benzenesulfonamide Formula: C30H31BrN3O3PS MolecularWeight: 624.528201

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)P(=NC3=CC=C(C=C3)S(=O)(=O)N)(C(C)(C)C)OC4=CC(=CC=C4)Br)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)P(=NC3=CC=C(C=C3)S(=O)(=O)N)(C(C)(C)C)OC4=CC(=CC=C4)Br)C5=CC=CC=C51

InChI

InChI=1S/C30H31BrN3O3PS/c1-5-34-28-12-7-6-11-26(28)27-20-24(15-18-29(27)34)38(30(2,3)4,37-23-10-8-9-21(31)19-23)33-22-13-16-25(17-14-22)39(32,35)36/h6-20H,5H2,1-4H3,(H2,32,35,36)