(phenylmethyl) 2-[(3-acetamido-4-methoxy-phenyl)sulfonylcarbamoylamino]-4-chloranyl-benzoate

Systemtic Name: (phenylmethyl) 2-[(3-acetamido-4-methoxy-phenyl)sulfonylcarbamoylamino]-4-chloranyl-benzoate Openeye Name: benzyl 2-[(3-acetamido-4-methoxy-phenyl)sulfonylcarbamoylamino]-4-chloro-benzoate CAS Name: 2-[[[(3-acetamido-4-methoxyphenyl)sulfonylamino]-oxomethyl]amino]-4-chlorobenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3-acetamido-4-methoxyphenyl)sulfonylcarbamoylamino]-4-chlorobenzoate Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylcarbamoylamino]-4-chloro-benzoic acid benzyl ester Formula: C24H22ClN3O7S MolecularWeight: 531.96538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC(=O)NC2=C(C=CC(=C2)Cl)C(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC(=O)NC2=C(C=CC(=C2)Cl)C(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H22ClN3O7S/c1-15(29)26-21-13-18(9-11-22(21)34-2)36(32,33)28-24(31)27-20-12-17(25)8-10-19(20)23(30)35-14-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,26,29)(H2,27,28,31)