[4-[[2-(2-methoxyethylcarbamoylamino)-3H-benzimidazol-5-yl]oxysulfonyl]phenyl] benzoate

Systemtic Name: [4-[[2-(2-methoxyethylcarbamoylamino)-3H-benzimidazol-5-yl]oxysulfonyl]phenyl] benzoate Openeye Name: [4-[[2-(2-methoxyethylcarbamoylamino)-3H-benzimidazol-5-yl]oxysulfonyl]phenyl] benzoate CAS Name: benzoic acid [4-[[2-[[(2-methoxyethylamino)-oxomethyl]amino]-3H-benzimidazol-5-yl]oxysulfonyl]phenyl] ester IUPAC Name: [4-[[2-(2-methoxyethylcarbamoylamino)-3H-benzimidazol-5-yl]oxysulfonyl]phenyl] benzoate Traditional Name: benzoic acid [4-[[2-(2-methoxyethylcarbamoylamino)-3H-benzimidazol-5-yl]oxysulfonyl]phenyl] ester Formula: C24H22N4O7S MolecularWeight: 510.51908

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC1=NC2=C(N1)C=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)NC1=NC2=C(N1)C=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O7S/c1-33-14-13-25-24(30)28-23-26-20-12-9-18(15-21(20)27-23)35-36(31,32)19-10-7-17(8-11-19)34-22(29)16-5-3-2-4-6-16/h2-12,15H,13-14H2,1H3,(H3,25,26,27,28,30)