5-(4-methoxyphthalazin-1-yl)-N,2-dimethyl-benzenesulfonamide

Systemtic Name: 5-(4-methoxyphthalazin-1-yl)-N,2-dimethyl-benzenesulfonamide Openeye Name: 5-(4-methoxyphthalazin-1-yl)-N,2-dimethyl-benzenesulfonamide CAS Name: 5-(4-methoxy-1-phthalazinyl)-N,2-dimethylbenzenesulfonamide IUPAC Name: 5-(4-methoxyphthalazin-1-yl)-N,2-dimethylbenzenesulfonamide Traditional Name: 5-(4-methoxyphthalazin-1-yl)-N,2-dimethyl-benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC)S(=O)(=O)NC

InChI

InChI=1S/C17H17N3O3S/c1-11-8-9-12(10-15(11)24(21,22)18-2)16-13-6-4-5-7-14(13)17(23-3)20-19-16/h4-10,18H,1-3H3