3-[[3-[[(7-chloranylnaphthalen-2-yl)sulfonylamino]methyl]-5-methyl-pyrazol-1-yl]methyl]benzenecarboximidamide

Systemtic Name: 3-[[3-[[(7-chloranylnaphthalen-2-yl)sulfonylamino]methyl]-5-methyl-pyrazol-1-yl]methyl]benzenecarboximidamide Openeye Name: 3-[[3-[[(7-chloro-2-naphthyl)sulfonylamino]methyl]-5-methyl-pyrazol-1-yl]methyl]benzamidine CAS Name: 3-[[3-[[(7-chloro-2-naphthalenyl)sulfonylamino]methyl]-5-methyl-1-pyrazolyl]methyl]benzenecarboximidamide IUPAC Name: 3-[[3-[[(7-chloronaphthalen-2-yl)sulfonylamino]methyl]-5-methylpyrazol-1-yl]methyl]benzenecarboximidamide Traditional Name: 3-[[3-[[(7-chloro-2-naphthyl)sulfonylamino]methyl]-5-methyl-pyrazol-1-yl]methyl]benzamidine Formula: C23H22ClN5O2S MolecularWeight: 467.97108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC(=C2)C(=N)N)CNS(=O)(=O)C3=CC4=C(C=C3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC(=C2)C(=N)N)CNS(=O)(=O)C3=CC4=C(C=C3)C=CC(=C4)Cl

InChI

InChI=1S/C23H22ClN5O2S/c1-15-9-21(28-29(15)14-16-3-2-4-18(10-16)23(25)26)13-27-32(30,31)22-8-6-17-5-7-20(24)11-19(17)12-22/h2-12,27H,13-14H2,1H3,(H3,25,26)