N-[(Z)-N'-chloranylcarbamimidoyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[(Z)-N'-chloranylcarbamimidoyl]-3-methylsulfonyl-benzamide Openeye Name: N-[(Z)-N'-chlorocarbamimidoyl]-3-methylsulfonyl-benzamide CAS Name: N-[(Z)-amino(chloroimino)methyl]-3-methylsulfonylbenzamide IUPAC Name: N-[(Z)-N'-chlorocarbamimidoyl]-3-methylsulfonylbenzamide Traditional Name: N-[(Z)-N'-chloroamidino]-3-mesyl-benzamide Formula: C9H10ClN3O3S MolecularWeight: 275.712

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(=NCl)N

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)N/C(=N\Cl)/N

InChI

InChI=1S/C9H10ClN3O3S/c1-17(15,16)7-4-2-3-6(5-7)8(14)12-9(11)13-10/h2-5H,1H3,(H3,11,12,13,14)