4-chloranyl-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-3-sulfamoyl-benzamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-4-chloro-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-3-sulfamoylbenzamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-4-chloro-3-sulfamoyl-benzamide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCN2C=C(C=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COCCN2C=C(C=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H19ClN4O4S/c20-17-7-6-15(10-18(17)29(21,26)27)19(25)23-16-11-22-24(12-16)8-9-28-13-14-4-2-1-3-5-14/h1-7,10-12H,8-9,13H2,(H,23,25)(H2,21,26,27)