4-[(3-nitrophenyl)sulfonylamino]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Formula: C24H21N5O5S MolecularWeight: 491.51904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O5S/c30-24(25-14-13-18-16-26-28(17-18)21-5-2-1-3-6-21)19-9-11-20(12-10-19)27-35(33,34)23-8-4-7-22(15-23)29(31)32/h1-12,15-17,27H,13-14H2,(H,25,30)