N-[(Z)-N'-chloranylcarbamimidoyl]-3-methylsulfonyl-4-phenoxy-benzamide

Systemtic Name: N-[(Z)-N'-chloranylcarbamimidoyl]-3-methylsulfonyl-4-phenoxy-benzamide Openeye Name: N-[(Z)-N'-chlorocarbamimidoyl]-3-methylsulfonyl-4-phenoxy-benzamide CAS Name: N-[(Z)-amino(chloroimino)methyl]-3-methylsulfonyl-4-phenoxybenzamide IUPAC Name: N-[(Z)-N'-chlorocarbamimidoyl]-3-methylsulfonyl-4-phenoxybenzamide Traditional Name: N-[(Z)-N'-chloroamidino]-3-mesyl-4-phenoxy-benzamide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(=NCl)N)OC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N/C(=N\Cl)/N)OC2=CC=CC=C2

InChI

InChI=1S/C15H14ClN3O4S/c1-24(21,22)13-9-10(14(20)18-15(17)19-16)7-8-12(13)23-11-5-3-2-4-6-11/h2-9H,1H3,(H3,17,18,19,20)