N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]butane-1-sulfonamide

Systemtic Name: N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]butane-1-sulfonamide Openeye Name: N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]butane-1-sulfonamide CAS Name: N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]-1-butanesulfonamide IUPAC Name: N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]butane-1-sulfonamide Traditional Name: N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]butane-1-sulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=CC(=C1)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=CC(=C1)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3S/c1-2-3-11-25(23,24)21-14-8-6-7-13(12-14)17-15-9-4-5-10-16(15)18(22)20-19-17/h4-10,12,21H,2-3,11H2,1H3,(H,20,22)