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

Systemtic Name: 3-[[5-methyl-3-[(naphthalen-2-ylsulfonylamino)methyl]pyrazol-1-yl]methyl]benzenecarboximidamide Openeye Name: 3-[[5-methyl-3-[(2-naphthylsulfonylamino)methyl]pyrazol-1-yl]methyl]benzamidine CAS Name: 3-[[5-methyl-3-[(2-naphthalenylsulfonylamino)methyl]-1-pyrazolyl]methyl]benzenecarboximidamide IUPAC Name: 3-[[5-methyl-3-[(naphthalen-2-ylsulfonylamino)methyl]pyrazol-1-yl]methyl]benzenecarboximidamide Traditional Name: 3-[[5-methyl-3-[(2-naphthylsulfonylamino)methyl]pyrazol-1-yl]methyl]benzamidine Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC(=C2)C(=N)N)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC(=C2)C(=N)N)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N5O2S/c1-16-11-21(27-28(16)15-17-5-4-8-20(12-17)23(24)25)14-26-31(29,30)22-10-9-18-6-2-3-7-19(18)13-22/h2-13,26H,14-15H2,1H3,(H3,24,25)