3-[[[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[[[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 3-[[[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[[[4-[(4-chloro-3-methylphenoxy)methyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[[[4-[(4-chloro-3-methylphenoxy)methyl]benzoyl]amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 3-[[[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC)Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-15-12-19(10-11-21(15)24)32-14-16-6-8-17(9-7-16)22(28)26-27-23(29)18-4-3-5-20(13-18)33(30,31)25-2/h3-13,25H,14H2,1-2H3,(H,26,28)(H,27,29)