N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C19H21N7O8S MolecularWeight: 507.47714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC(=N2)OC)OC)N3C=C(C(=N3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC(=N2)OC)OC)N3C=C(C(=N3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H21N7O8S/c1-11(25-10-14(26(28)29)18(23-25)33-3)17(27)20-12-5-7-13(8-6-12)35(30,31)24-15-9-16(32-2)22-19(21-15)34-4/h5-11H,1-4H3,(H,20,27)(H,21,22,24)