4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide Formula: C18H17N5O5S MolecularWeight: 415.42308

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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=NN(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NN(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O5S/c1-12-3-8-15(11-16(12)23(25)26)29(27,28)21-14-6-4-13(5-7-14)18(24)19-17-9-10-22(2)20-17/h3-11,21H,1-2H3,(H,19,20,24)