N-(7-hexoxyphenazin-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(7-hexoxyphenazin-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-(7-hexoxyphenazin-2-yl)-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-(7-hexoxy-2-phenazinyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(7-hexoxyphenazin-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-(7-hexoxyphenazin-2-yl)-2,4,6-triisopropyl-benzenesulfonamide Formula: C33H43N3O3S MolecularWeight: 561.77782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=NC3=C(C=C(C=C3)NS(=O)(=O)C4=C(C=C(C=C4C(C)C)C(C)C)C(C)C)N=C2C=C1

Isomeric SMILES

CCCCCCOC1=CC2=NC3=C(C=C(C=C3)NS(=O)(=O)C4=C(C=C(C=C4C(C)C)C(C)C)C(C)C)N=C2C=C1

InChI

InChI=1S/C33H43N3O3S/c1-8-9-10-11-16-39-26-13-15-30-32(20-26)35-29-14-12-25(19-31(29)34-30)36-40(37,38)33-27(22(4)5)17-24(21(2)3)18-28(33)23(6)7/h12-15,17-23,36H,8-11,16H2,1-7H3