[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-[(3-aminophenyl)sulfonylamino]benzoate

Systemtic Name: [2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-[(3-aminophenyl)sulfonylamino]benzoate Openeye Name: [2-[benzyl(methyl)amino]-2-oxo-ethyl] 2-[(3-aminophenyl)sulfonylamino]benzoate CAS Name: 2-[(3-aminophenyl)sulfonylamino]benzoic acid [2-[methyl-(phenylmethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[benzyl(methyl)amino]-2-oxoethyl] 2-[(3-aminophenyl)sulfonylamino]benzoate Traditional Name: 2-[(3-aminophenyl)sulfonylamino]benzoic acid [2-[benzyl(methyl)amino]-2-keto-ethyl] ester Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)N

InChI

InChI=1S/C23H23N3O5S/c1-26(15-17-8-3-2-4-9-17)22(27)16-31-23(28)20-12-5-6-13-21(20)25-32(29,30)19-11-7-10-18(24)14-19/h2-14,25H,15-16,24H2,1H3