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

Systemtic Name: N-[(Z)-N'-chloranylcarbamimidoyl]-3-methylsulfonyl-4-phenoxy-benzamide hydrochloride Openeye Name: N-[(Z)-N'-chlorocarbamimidoyl]-3-methylsulfonyl-4-phenoxy-benzamide hydrochloride CAS Name: N-[(Z)-amino(chloroimino)methyl]-3-methylsulfonyl-4-phenoxybenzamide hydrochloride IUPAC Name: N-[(Z)-N'-chlorocarbamimidoyl]-3-methylsulfonyl-4-phenoxybenzamide hydrochloride Traditional Name: N-[(Z)-N'-chloroamidino]-3-mesyl-4-phenoxy-benzamide hydrochloride Formula: C15H15Cl2N3O4S MolecularWeight: 404.2683

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O4S.ClH/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);1H