3-[5-[(4-bromophenyl)sulfamoyl]-3-methyl-pyrazol-1-yl]benzenecarboximidamide

Systemtic Name: 3-[5-[(4-bromophenyl)sulfamoyl]-3-methyl-pyrazol-1-yl]benzenecarboximidamide Openeye Name: 3-[5-[(4-bromophenyl)sulfamoyl]-3-methyl-pyrazol-1-yl]benzamidine CAS Name: 3-[5-[(4-bromophenyl)sulfamoyl]-3-methyl-1-pyrazolyl]benzenecarboximidamide IUPAC Name: 3-[5-[(4-bromophenyl)sulfamoyl]-3-methylpyrazol-1-yl]benzenecarboximidamide Traditional Name: 3-[5-[(4-bromophenyl)sulfamoyl]-3-methyl-pyrazol-1-yl]benzamidine Formula: C17H16BrN5O2S MolecularWeight: 434.31024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)C3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CC1=NN(C(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)C3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C17H16BrN5O2S/c1-11-9-16(26(24,25)22-14-7-5-13(18)6-8-14)23(21-11)15-4-2-3-12(10-15)17(19)20/h2-10,22H,1H3,(H3,19,20)