azanyl 4-chloranyl-2-[[4-methyl-3-(phenylmethoxycarbonylamino)phenyl]sulfonylcarbamoyl]benzoate

Systemtic Name: azanyl 4-chloranyl-2-[[4-methyl-3-(phenylmethoxycarbonylamino)phenyl]sulfonylcarbamoyl]benzoate Openeye Name: amino 2-[[3-(benzyloxycarbonylamino)-4-methyl-phenyl]sulfonylcarbamoyl]-4-chloro-benzoate CAS Name: 4-chloro-2-[[[4-methyl-3-(phenylmethoxycarbonylamino)phenyl]sulfonylamino]-oxomethyl]benzoic acid amino ester IUPAC Name: amino 4-chloro-2-[[4-methyl-3-(phenylmethoxycarbonylamino)phenyl]sulfonylcarbamoyl]benzoate Traditional Name: 2-[[3-(benzyloxycarbonylamino)-4-methyl-phenyl]sulfonylcarbamoyl]-4-chloro-benzoic acid amino ester Formula: C23H20ClN3O7S MolecularWeight: 517.9388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(=O)C2=C(C=CC(=C2)Cl)C(=O)ON)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(=O)C2=C(C=CC(=C2)Cl)C(=O)ON)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20ClN3O7S/c1-14-7-9-17(12-20(14)26-23(30)33-13-15-5-3-2-4-6-15)35(31,32)27-21(28)19-11-16(24)8-10-18(19)22(29)34-25/h2-12H,13,25H2,1H3,(H,26,30)(H,27,28)