3-[2-(4-propan-2-ylphenyl)ethylsulfamoyl]benzenecarboximidamide

Systemtic Name: 3-[2-(4-propan-2-ylphenyl)ethylsulfamoyl]benzenecarboximidamide Openeye Name: 3-[2-(4-isopropylphenyl)ethylsulfamoyl]benzamidine CAS Name: 3-[2-(4-propan-2-ylphenyl)ethylsulfamoyl]benzenecarboximidamide IUPAC Name: 3-[2-(4-propan-2-ylphenyl)ethylsulfamoyl]benzenecarboximidamide Traditional Name: 3-(2-p-cumenylethylsulfamoyl)benzamidine Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=CC(=C2)C(=N)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C18H23N3O2S/c1-13(2)15-8-6-14(7-9-15)10-11-21-24(22,23)17-5-3-4-16(12-17)18(19)20/h3-9,12-13,21H,10-11H2,1-2H3,(H3,19,20)