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

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C19H19N5O5S MolecularWeight: 429.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=NN3C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=NN3C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O5S/c1-12-4-9-16(11-17(12)24(26)27)30(28,29)22-15-7-5-14(6-8-15)19(25)20-18-10-13(2)21-23(18)3/h4-11,22H,1-3H3,(H,20,25)