5-(phenylsulfonyl)indeno[1,2-b]indol-10-one

Systemtic Name: 5-(phenylsulfonyl)indeno[1,2-b]indol-10-one Openeye Name: 5-(benzenesulfonyl)indeno[1,2-b]indol-10-one CAS Name: 5-(benzenesulfonyl)-10-indeno[1,2-b]indolone IUPAC Name: 5-(benzenesulfonyl)indeno[1,2-b]indol-10-one Traditional Name: 5-besylinden[1,2-b]indol-10-one Formula: C21H13NO3S MolecularWeight: 359.39782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C2C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C2C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H13NO3S/c23-21-16-11-5-4-10-15(16)20-19(21)17-12-6-7-13-18(17)22(20)26(24,25)14-8-2-1-3-9-14/h1-13H