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

Systemtic Name: 3-[[3-[[(7-methoxynaphthalen-2-yl)sulfonylamino]methyl]-5-methyl-pyrazol-1-yl]methyl]benzenecarboximidamide Openeye Name: 3-[[3-[[(7-methoxy-2-naphthyl)sulfonylamino]methyl]-5-methyl-pyrazol-1-yl]methyl]benzamidine CAS Name: 3-[[3-[[(7-methoxy-2-naphthalenyl)sulfonylamino]methyl]-5-methyl-1-pyrazolyl]methyl]benzenecarboximidamide IUPAC Name: 3-[[3-[[(7-methoxynaphthalen-2-yl)sulfonylamino]methyl]-5-methylpyrazol-1-yl]methyl]benzenecarboximidamide Traditional Name: 3-[[3-[[(7-methoxy-2-naphthyl)sulfonylamino]methyl]-5-methyl-pyrazol-1-yl]methyl]benzamidine Formula: C24H25N5O3S MolecularWeight: 463.552

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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=CC(=C4)OC)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O3S/c1-16-10-21(28-29(16)15-17-4-3-5-19(11-17)24(25)26)14-27-33(30,31)23-9-7-18-6-8-22(32-2)12-20(18)13-23/h3-13,27H,14-15H2,1-2H3,(H3,25,26)