N-methyl-4-[(3-nitrophenyl)sulfonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: N-methyl-4-[(3-nitrophenyl)sulfonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: N-methyl-4-[(3-nitrophenyl)sulfonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: N-methyl-4-[(3-nitrophenyl)sulfonylamino]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: N-methyl-4-[(3-nitrophenyl)sulfonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: N-methyl-4-[(3-nitrophenyl)sulfonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C24H21N5O5S MolecularWeight: 491.51904

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

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