2-methyl-5-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-N-(2-thiophen-2-ylethyl)benzenesulfonamide

Systemtic Name: 2-methyl-5-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 5-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-2-methyl-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C3=C2CCCC3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C3=C2CCCC3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H23N3O3S2/c1-14-8-9-15(20-17-6-2-3-7-18(17)21(25)24-23-20)13-19(14)29(26,27)22-11-10-16-5-4-12-28-16/h4-5,8-9,12-13,22H,2-3,6-7,10-11H2,1H3,(H,24,25)