[4-[[3-chloranyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[3-chloranyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[3-chloro-4-[(3-methylsulfonylbenzoyl)amino]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[3-chloro-4-[[(3-methylsulfonylphenyl)-oxomethyl]amino]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[3-chloro-4-[(3-methylsulfonylbenzoyl)amino]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[3-chloro-4-[(3-mesylbenzoyl)amino]phenyl]carbamoyl]phenyl] ester Formula: C23H19ClN2O6S MolecularWeight: 486.92476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C23H19ClN2O6S/c1-14(27)32-18-9-6-15(7-10-18)22(28)25-17-8-11-21(20(24)13-17)26-23(29)16-4-3-5-19(12-16)33(2,30)31/h3-13H,1-2H3,(H,25,28)(H,26,29)