4-azanyl-7-[1-(phenylsulfonyl)indol-2-yl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-7-[1-(phenylsulfonyl)indol-2-yl]isoindole-1,3-dione Openeye Name: 4-amino-7-[1-(benzenesulfonyl)indol-2-yl]isoindoline-1,3-dione CAS Name: 4-amino-7-[1-(benzenesulfonyl)-2-indolyl]isoindole-1,3-dione IUPAC Name: 4-amino-7-[1-(benzenesulfonyl)indol-2-yl]isoindole-1,3-dione Traditional Name: 4-amino-7-(1-besylindol-2-yl)isoindoline-1,3-quinone Formula: C22H15N3O4S MolecularWeight: 417.4372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=C5C(=C(C=C4)N)C(=O)NC5=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=C5C(=C(C=C4)N)C(=O)NC5=O

InChI

InChI=1S/C22H15N3O4S/c23-16-11-10-15(19-20(16)22(27)24-21(19)26)18-12-13-6-4-5-9-17(13)25(18)30(28,29)14-7-2-1-3-8-14/h1-12H,23H2,(H,24,26,27)