[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]benzoate Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxo-ethyl] 3-[benzyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzoate CAS Name: 4-chloro-3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]benzoic acid [2-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethyl] 3-[benzyl-(4-chlorophenyl)sulfamoyl]-4-chlorobenzoate Traditional Name: 3-[benzyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-keto-ethyl] ester Formula: C31H25Cl2N3O8S MolecularWeight: 670.5165

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H25Cl2N3O8S/c32-22-7-10-24(11-8-22)36(18-20-4-2-1-3-5-20)45(40,41)28-16-21(6-12-25(28)33)30(38)44-19-29(37)35-31(39)34-23-9-13-26-27(17-23)43-15-14-42-26/h1-13,16-17H,14-15,18-19H2,(H2,34,35,37,39)