N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]naphthalene-1-sulfonamide

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]naphthalene-1-sulfonamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]naphthalene-1-sulfonamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-1-naphthalenesulfonamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]naphthalene-1-sulfonamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]naphthalene-1-sulfonamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H20N4O3S/c26-21-18-11-4-3-10-17(18)20(24-25-21)22-13-6-14-23-29(27,28)19-12-5-8-15-7-1-2-9-16(15)19/h1-5,7-12,23H,6,13-14H2,(H,22,24)(H,25,26)