N,N,2-trimethyl-5-(4-propoxyphthalazin-1-yl)benzenesulfonamide

Systemtic Name: N,N,2-trimethyl-5-(4-propoxyphthalazin-1-yl)benzenesulfonamide Openeye Name: N,N,2-trimethyl-5-(4-propoxyphthalazin-1-yl)benzenesulfonamide CAS Name: N,N,2-trimethyl-5-(4-propoxy-1-phthalazinyl)benzenesulfonamide IUPAC Name: N,N,2-trimethyl-5-(4-propoxyphthalazin-1-yl)benzenesulfonamide Traditional Name: N,N,2-trimethyl-5-(4-propoxyphthalazin-1-yl)benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C2=CC=CC=C21)C3=CC(=C(C=C3)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCCOC1=NN=C(C2=CC=CC=C21)C3=CC(=C(C=C3)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N3O3S/c1-5-12-26-20-17-9-7-6-8-16(17)19(21-22-20)15-11-10-14(2)18(13-15)27(24,25)23(3)4/h6-11,13H,5,12H2,1-4H3