4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[3-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C24H21N5O5S MolecularWeight: 491.51904

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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=CC(=C3)CN4C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)CN4C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O5S/c1-17-6-11-22(15-23(17)29(31)32)35(33,34)27-20-9-7-19(8-10-20)24(30)26-21-5-2-4-18(14-21)16-28-13-3-12-25-28/h2-15,27H,16H2,1H3,(H,26,30)