[4-[2-[(4-sulfamoylphenyl)amino]pyrimidin-4-yl]phenyl] 2-azanyl-2-phenyl-ethanoate

Systemtic Name: [4-[2-[(4-sulfamoylphenyl)amino]pyrimidin-4-yl]phenyl] 2-azanyl-2-phenyl-ethanoate Openeye Name: [4-[2-(4-sulfamoylanilino)pyrimidin-4-yl]phenyl] 2-amino-2-phenyl-acetate CAS Name: 2-amino-2-phenylacetic acid [4-[2-(4-sulfamoylanilino)-4-pyrimidinyl]phenyl] ester IUPAC Name: [4-[2-(4-sulfamoylanilino)pyrimidin-4-yl]phenyl] 2-amino-2-phenylacetate Traditional Name: 2-amino-2-phenyl-acetic acid [4-[2-(4-sulfamoylanilino)pyrimidin-4-yl]phenyl] ester Formula: C24H21N5O4S MolecularWeight: 475.51964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OC2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)OC2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)N)N

InChI

InChI=1S/C24H21N5O4S/c25-22(17-4-2-1-3-5-17)23(30)33-19-10-6-16(7-11-19)21-14-15-27-24(29-21)28-18-8-12-20(13-9-18)34(26,31)32/h1-15,22H,25H2,(H2,26,31,32)(H,27,28,29)