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N-[[2-(methylsulfonylamino)phenyl]methyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide

N-[[2-(methylsulfonylamino)phenyl]methyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name:N-[[2-(methylsulfonylamino)phenyl]methyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide
Openeye Name:N-[[2-(methanesulfonamido)phenyl]methyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide
CAS Name:N-[[2-(methanesulfonamido)phenyl]methyl]-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide
IUPAC Name:N-[[2-(methanesulfonamido)phenyl]methyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide
Traditional Name:N-[2-(methanesulfonamido)benzyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide
Formula: C17H18N4O3S2
MolecularWeight: 390.47982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NCC3=CC=CC=C3NS(=O)(=O)C


Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NCC3=CC=CC=C3NS(=O)(=O)C


InChI

InChI=1S/C17H18N4O3S2/c1-11-20-16(10-25-11)13-7-15(18-9-13)17(22)19-8-12-5-3-4-6-14(12)21-26(2,23)24/h3-7,9-10,18,21H,8H2,1-2H3,(H,19,22)


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