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

Systemtic Name: N-butan-2-yl-2-methyl-5-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide Openeye Name: 2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-N-sec-butyl-benzenesulfonamide CAS Name: N-butan-2-yl-2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide IUPAC Name: N-butan-2-yl-2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide Traditional Name: 5-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-2-methyl-N-sec-butyl-benzenesulfonamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=C(C=CC(=C1)C2=NNC(=O)C3=C2CCCC3)C

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=C(C=CC(=C1)C2=NNC(=O)C3=C2CCCC3)C

InChI

InChI=1S/C19H25N3O3S/c1-4-13(3)22-26(24,25)17-11-14(10-9-12(17)2)18-15-7-5-6-8-16(15)19(23)21-20-18/h9-11,13,22H,4-8H2,1-3H3,(H,21,23)