5-(4-chlorophenyl)-2-pyrazol-1-yl-3-sulfamoyl-benzenecarboximidamide

Systemtic Name: 5-(4-chlorophenyl)-2-pyrazol-1-yl-3-sulfamoyl-benzenecarboximidamide Openeye Name: 5-(4-chlorophenyl)-2-pyrazol-1-yl-3-sulfamoyl-benzamidine CAS Name: 5-(4-chlorophenyl)-2-(1-pyrazolyl)-3-sulfamoylbenzenecarboximidamide IUPAC Name: 5-(4-chlorophenyl)-2-pyrazol-1-yl-3-sulfamoylbenzenecarboximidamide Traditional Name: 5-(4-chlorophenyl)-2-pyrazol-1-yl-3-sulfamoyl-benzamidine Formula: C16H14ClN5O2S MolecularWeight: 375.83266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=CC=C(C=C3)Cl)C(=N)N

Isomeric SMILES

C1=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=CC=C(C=C3)Cl)C(=N)N

InChI

InChI=1S/C16H14ClN5O2S/c17-12-4-2-10(3-5-12)11-8-13(16(18)19)15(22-7-1-6-21-22)14(9-11)25(20,23)24/h1-9H,(H3,18,19)(H2,20,23,24)