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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C(C2=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)OC(=O)[C@@H](C2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)N)N

InChI

InChI=1S/C24H21N5O4S/c25-22(23(30)33-19-4-2-1-3-5-19)17-8-6-16(7-9-17)21-14-15-27-24(29-21)28-18-10-12-20(13-11-18)34(26,31)32/h1-15,22H,25H2,(H2,26,31,32)(H,27,28,29)/t22-/m1/s1