2,4,6-tri(propan-2-yl)-N-(6,8,9-triethoxy-7-oxidanylidene-5H-phenazin-2-yl)benzenesulfonamide

Systemtic Name: 2,4,6-tri(propan-2-yl)-N-(6,8,9-triethoxy-7-oxidanylidene-5H-phenazin-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-(6,8,9-triethoxy-7-oxo-5H-phenazin-2-yl)benzenesulfonamide CAS Name: 2,4,6-tri(propan-2-yl)-N-(6,8,9-triethoxy-7-oxo-5H-phenazin-2-yl)benzenesulfonamide IUPAC Name: 2,4,6-tri(propan-2-yl)-N-(6,8,9-triethoxy-7-oxo-5H-phenazin-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-(6,8,9-triethoxy-7-keto-5H-phenazin-2-yl)benzenesulfonamide Formula: C33H43N3O6S MolecularWeight: 609.77602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=NC3=C(N2)C=CC(=C3)NS(=O)(=O)C4=C(C=C(C=C4C(C)C)C(C)C)C(C)C)C(=C(C1=O)OCC)OCC

Isomeric SMILES

CCOC1=C2C(=NC3=C(N2)C=CC(=C3)NS(=O)(=O)C4=C(C=C(C=C4C(C)C)C(C)C)C(C)C)C(=C(C1=O)OCC)OCC

InChI

InChI=1S/C33H43N3O6S/c1-10-40-30-27-28(31(41-11-2)32(29(30)37)42-12-3)35-26-17-22(13-14-25(26)34-27)36-43(38,39)33-23(19(6)7)15-21(18(4)5)16-24(33)20(8)9/h13-20,34,36H,10-12H2,1-9H3