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

Systemtic Name: 4-chloranyl-N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[1-[(3-cyanophenyl)methyl]-4-pyrazolyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[1-(3-cyanobenzyl)pyrazol-4-yl]-3-sulfamoyl-benzamide Formula: C18H14ClN5O3S MolecularWeight: 415.85346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=C(C=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=C(C=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C#N

InChI

InChI=1S/C18H14ClN5O3S/c19-16-5-4-14(7-17(16)28(21,26)27)18(25)23-15-9-22-24(11-15)10-13-3-1-2-12(6-13)8-20/h1-7,9,11H,10H2,(H,23,25)(H2,21,26,27)