[3-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]naphthalen-2-yl] ethanoate

Systemtic Name: [3-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]naphthalen-2-yl] ethanoate Openeye Name: [3-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]-2-naphthyl] acetate CAS Name: acetic acid [3-[[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]anilino]-oxomethyl]-2-naphthalenyl] ester IUPAC Name: [3-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [3-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]-2-naphthyl] ester Formula: C25H22N4O7S MolecularWeight: 522.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=NC(=N4)OC)OC

Isomeric SMILES

CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=NC(=N4)OC)OC

InChI

InChI=1S/C25H22N4O7S/c1-15(30)36-21-13-17-7-5-4-6-16(17)12-20(21)24(31)26-18-8-10-19(11-9-18)37(32,33)29-22-14-23(34-2)28-25(27-22)35-3/h4-14H,1-3H3,(H,26,31)(H,27,28,29)