4-oxidanyl-4-[1-(phenylsulfonyl)indol-2-yl]naphthalen-1-one

Systemtic Name: 4-oxidanyl-4-[1-(phenylsulfonyl)indol-2-yl]naphthalen-1-one Openeye Name: 4-[1-(benzenesulfonyl)indol-2-yl]-4-hydroxy-naphthalen-1-one CAS Name: 4-[1-(benzenesulfonyl)-2-indolyl]-4-hydroxy-1-naphthalenone IUPAC Name: 4-[1-(benzenesulfonyl)indol-2-yl]-4-hydroxynaphthalen-1-one Traditional Name: 4-(1-besylindol-2-yl)-4-hydroxy-naphthalen-1-one Formula: C24H17NO4S MolecularWeight: 415.46108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4(C=CC(=O)C5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4(C=CC(=O)C5=CC=CC=C54)O

InChI

InChI=1S/C24H17NO4S/c26-22-14-15-24(27,20-12-6-5-11-19(20)22)23-16-17-8-4-7-13-21(17)25(23)30(28,29)18-9-2-1-3-10-18/h1-16,27H