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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide
Formula: C26H26N4O5S
MolecularWeight: 506.57344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H26N4O5S/c1-18-24(26(32)30(28(18)2)21-8-6-5-7-9-21)27-25(31)19-10-12-20(13-11-19)29(3)36(33,34)23-16-14-22(35-4)15-17-23/h5-17H,1-4H3,(H,27,31)


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