4-methyl-N-[3-[[(4-methylphenyl)sulfonylamino]carbamoyl]naphthalen-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[[(4-methylphenyl)sulfonylamino]carbamoyl]naphthalen-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[(p-tolylsulfonylamino)carbamoyl]-2-naphthyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[[(4-methylphenyl)sulfonylhydrazo]-oxomethyl]-2-naphthalenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[[(4-methylphenyl)sulfonylamino]carbamoyl]naphthalen-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[(tosylamino)carbamoyl]-2-naphthyl]benzenesulfonamide Formula: C25H23N3O5S2 MolecularWeight: 509.59722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NNS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NNS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H23N3O5S2/c1-17-7-11-21(12-8-17)34(30,31)27-24-16-20-6-4-3-5-19(20)15-23(24)25(29)26-28-35(32,33)22-13-9-18(2)10-14-22/h3-16,27-28H,1-2H3,(H,26,29)