4-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]carbonylbenzenecarboximidamide

Systemtic Name: 4-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]carbonylbenzenecarboximidamide Openeye Name: 4-[4-(m-tolylsulfonyl)piperazine-1-carbonyl]benzamidine CAS Name: 4-[[4-(3-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]benzenecarboximidamide IUPAC Name: 4-[4-(3-methylphenyl)sulfonylpiperazine-1-carbonyl]benzenecarboximidamide Traditional Name: 4-[4-(m-tolylsulfonyl)piperazine-1-carbonyl]benzamidine Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H22N4O3S/c1-14-3-2-4-17(13-14)27(25,26)23-11-9-22(10-12-23)19(24)16-7-5-15(6-8-16)18(20)21/h2-8,13H,9-12H2,1H3,(H3,20,21)