3-[3-methyl-5-(naphthalen-2-ylsulfamoyl)pyrazol-1-yl]benzenecarboximidamide

Systemtic Name: 3-[3-methyl-5-(naphthalen-2-ylsulfamoyl)pyrazol-1-yl]benzenecarboximidamide Openeye Name: 3-[3-methyl-5-(2-naphthylsulfamoyl)pyrazol-1-yl]benzamidine CAS Name: 3-[3-methyl-5-(2-naphthalenylsulfamoyl)-1-pyrazolyl]benzenecarboximidamide IUPAC Name: 3-[3-methyl-5-(naphthalen-2-ylsulfamoyl)pyrazol-1-yl]benzenecarboximidamide Traditional Name: 3-[3-methyl-5-(2-naphthylsulfamoyl)pyrazol-1-yl]benzamidine Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)S(=O)(=O)NC2=CC3=CC=CC=C3C=C2)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CC1=NN(C(=C1)S(=O)(=O)NC2=CC3=CC=CC=C3C=C2)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C21H19N5O2S/c1-14-11-20(26(24-14)19-8-4-7-17(13-19)21(22)23)29(27,28)25-18-10-9-15-5-2-3-6-16(15)12-18/h2-13,25H,1H3,(H3,22,23)