4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H19ClN4O4S/c1-23(28-2)29(26,27)18-10-15(8-9-17(18)20)19(25)21-11-14-12-22-24(13-14)16-6-4-3-5-7-16/h3-10,12-13H,11H2,1-2H3,(H,21,25)