3-[[4-(phenylsulfonyl)phenyl]amino]indol-2-one

Systemtic Name: 3-[[4-(phenylsulfonyl)phenyl]amino]indol-2-one Openeye Name: 3-[4-(benzenesulfonyl)anilino]indol-2-one CAS Name: 3-[4-(benzenesulfonyl)anilino]-2-indolone IUPAC Name: 3-[4-(benzenesulfonyl)anilino]indol-2-one Traditional Name: 3-(4-besylanilino)indol-2-one Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H14N2O3S/c23-20-19(17-8-4-5-9-18(17)22-20)21-14-10-12-16(13-11-14)26(24,25)15-6-2-1-3-7-15/h1-13H,(H,21,22,23)