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

Systemtic Name: 4-chloranyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-sulfamoyl-benzamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O3S/c1-22(11-13-10-21-23(12-13)15-5-3-2-4-6-15)18(24)14-7-8-16(19)17(9-14)27(20,25)26/h2-10,12H,11H2,1H3,(H2,20,25,26)