N-(2,5-dimethylpyrazol-3-yl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C19H19N5O6S MolecularWeight: 445.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C

InChI

InChI=1S/C19H19N5O6S/c1-12-10-18(23(2)21-12)20-19(25)13-4-7-15(8-5-13)31(28,29)22-16-11-14(24(26)27)6-9-17(16)30-3/h4-11,22H,1-3H3,(H,20,25)