2-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-5-sulfamoyl-benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S/c1-13-7-8-16(26(19,24)25)9-17(13)18(23)20-10-14-11-21-22(12-14)15-5-3-2-4-6-15/h2-9,11-12H,10H2,1H3,(H,20,23)(H2,19,24,25)