2-[2-methoxyethyl-(4-nitrophenyl)sulfonyl-amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[2-methoxyethyl-(4-nitrophenyl)sulfonyl-amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[2-methoxyethyl-(4-nitrophenyl)sulfonyl-amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[2-methoxyethyl-(4-nitrophenyl)sulfonylamino]-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[2-methoxyethyl-(4-nitrophenyl)sulfonylamino]-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[2-methoxyethyl(nosyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C27H27N5O6S MolecularWeight: 549.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CCOC)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CCOC)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H27N5O6S/c1-20-8-10-22(11-9-20)31-26(18-25(29-31)21-6-4-3-5-7-21)28-27(33)19-30(16-17-38-2)39(36,37)24-14-12-23(13-15-24)32(34)35/h3-15,18H,16-17,19H2,1-2H3,(H,28,33)