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

Systemtic Name: 4-[[tert-butyl-(9-ethylcarbazol-3-yl)-phenoxy-$l^{5}-phosphanylidene]amino]benzenesulfonamide Openeye Name: 4-[[tert-butyl-(9-ethylcarbazol-3-yl)-phenoxy-$l^{5}-phosphanylidene]amino]benzenesulfonamide CAS Name: 4-[[tert-butyl-(9-ethyl-3-carbazolyl)-phenoxyphosphoranylidene]amino]benzenesulfonamide IUPAC Name: 4-[[tert-butyl-(9-ethylcarbazol-3-yl)-phenoxy-$l^{5}-phosphanylidene]amino]benzenesulfonamide Traditional Name: 4-[[tert-butyl-(9-ethylcarbazol-3-yl)-phenoxy-phosphoranylidene]amino]benzenesulfonamide Formula: C30H32N3O3PS MolecularWeight: 545.632141

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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)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)C5=CC=CC=C51

InChI

InChI=1S/C30H32N3O3PS/c1-5-33-28-14-10-9-13-26(28)27-21-24(17-20-29(27)33)37(30(2,3)4,36-23-11-7-6-8-12-23)32-22-15-18-25(19-16-22)38(31,34)35/h6-21H,5H2,1-4H3,(H2,31,34,35)