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

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]benzenesulfonamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]benzenesulfonamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]benzenesulfonamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]benzenesulfonamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]benzenesulfonamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H18N4O3S/c22-17-15-10-5-4-9-14(15)16(20-21-17)18-11-6-12-19-25(23,24)13-7-2-1-3-8-13/h1-5,7-10,19H,6,11-12H2,(H,18,20)(H,21,22)