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

Systemtic Name: N-(7-methoxyphenazin-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-(7-methoxyphenazin-2-yl)benzenesulfonamide CAS Name: N-(7-methoxy-2-phenazinyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(7-methoxyphenazin-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-(7-methoxyphenazin-2-yl)benzenesulfonamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=CC3=C(C=C2)N=C4C=C(C=CC4=N3)OC)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=CC3=C(C=C2)N=C4C=C(C=CC4=N3)OC)C(C)C

InChI

InChI=1S/C28H33N3O3S/c1-16(2)19-12-22(17(3)4)28(23(13-19)18(5)6)35(32,33)31-20-8-10-24-26(14-20)29-25-11-9-21(34-7)15-27(25)30-24/h8-18,31H,1-7H3