4-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-(1,4-dioxo-3H-phthalazin-2-yl)benzenesulfonamide CAS Name: 4-(1,4-dioxo-3H-phthalazin-2-yl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-(1,4-dioxo-3H-phthalazin-2-yl)benzenesulfonamide Traditional Name: N-benzyl-4-(1,4-diketo-3H-phthalazin-2-yl)benzenesulfonamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C21H17N3O4S/c25-20-18-8-4-5-9-19(18)21(26)24(23-20)16-10-12-17(13-11-16)29(27,28)22-14-15-6-2-1-3-7-15/h1-13,22H,14H2,(H,23,25)