N-(2-methoxyphenyl)-3-[[[3-(methylsulfanylmethyl)phenyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[[3-(methylsulfanylmethyl)phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[[3-(methylsulfanylmethyl)benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[[[3-[(methylthio)methyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[[3-(methylsulfanylmethyl)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[[3-[(methylthio)methyl]benzoyl]amino]carbamoyl]benzenesulfonamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)CSC

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)CSC

InChI

InChI=1S/C23H23N3O5S2/c1-31-21-12-4-3-11-20(21)26-33(29,30)19-10-6-9-18(14-19)23(28)25-24-22(27)17-8-5-7-16(13-17)15-32-2/h3-14,26H,15H2,1-2H3,(H,24,27)(H,25,28)