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N-[3-[1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-yl]-4-oxidanyl-naphthalen-1-yl]-4-methyl-benzenesulfonamide

N-[3-[1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-yl]-4-oxidanyl-naphthalen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[3-[1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-yl]-4-oxidanyl-naphthalen-1-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[3-(1-benzoyl-2-oxo-2-phenyl-ethyl)-4-hydroxy-1-naphthyl]-4-methyl-benzenesulfonamide
CAS Name:N-[3-(1,3-dioxo-1,3-diphenylpropan-2-yl)-4-hydroxy-1-naphthalenyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[3-(1,3-dioxo-1,3-diphenylpropan-2-yl)-4-hydroxynaphthalen-1-yl]-4-methylbenzenesulfonamide
Traditional Name:N-[3-(1-benzoyl-2-keto-2-phenyl-ethyl)-4-hydroxy-1-naphthyl]-4-methyl-benzenesulfonamide
Formula: C32H25NO5S
MolecularWeight: 535.6096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C32H25NO5S/c1-21-16-18-24(19-17-21)39(37,38)33-28-20-27(32(36)26-15-9-8-14-25(26)28)29(30(34)22-10-4-2-5-11-22)31(35)23-12-6-3-7-13-23/h2-20,29,33,36H,1H3


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