4-methyl-N-[3-[(4-methylphenyl)sulfonylamino]-4-oxidanyl-naphthalen-1-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[(4-methylphenyl)sulfonylamino]-4-oxidanyl-naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[4-hydroxy-3-(p-tolylsulfonylamino)-1-naphthyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-hydroxy-3-[(4-methylphenyl)sulfonylamino]-1-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-hydroxy-3-[(4-methylphenyl)sulfonylamino]naphthalen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-hydroxy-3-(tosylamino)-1-naphthyl]-4-methyl-benzenesulfonamide Formula: C24H22N2O5S2 MolecularWeight: 482.57188

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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)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5S2/c1-16-7-11-18(12-8-16)32(28,29)25-22-15-23(24(27)21-6-4-3-5-20(21)22)26-33(30,31)19-13-9-17(2)10-14-19/h3-15,25-27H,1-2H3