3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2H-phthalazine-1,4-dione

Systemtic Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2H-phthalazine-1,4-dione Openeye Name: 3-(4-indolin-1-ylsulfonylphenyl)-2H-phthalazine-1,4-dione CAS Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2H-phthalazine-1,4-dione IUPAC Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2H-phthalazine-1,4-dione Traditional Name: 3-(4-indolin-1-ylsulfonylphenyl)-2H-phthalazine-1,4-quinone Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C22H17N3O4S/c26-21-18-6-2-3-7-19(18)22(27)25(23-21)16-9-11-17(12-10-16)30(28,29)24-14-13-15-5-1-4-8-20(15)24/h1-12H,13-14H2,(H,23,26)