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

Systemtic Name: N-[(Z)-N'-chloranylcarbamimidoyl]-3-methylsulfonyl-4-phenylazanyl-benzamide hydrochloride Openeye Name: 4-anilino-N-[(Z)-N'-chlorocarbamimidoyl]-3-methylsulfonyl-benzamide hydrochloride CAS Name: N-[(Z)-amino(chloroimino)methyl]-4-anilino-3-methylsulfonylbenzamide hydrochloride IUPAC Name: 4-anilino-N-[(Z)-N'-chlorocarbamimidoyl]-3-methylsulfonylbenzamide hydrochloride Traditional Name: 4-anilino-N-[(Z)-N'-chloroamidino]-3-mesyl-benzamide hydrochloride Formula: C15H16Cl2N4O3S MolecularWeight: 403.28354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(=NCl)N)NC2=CC=CC=C2.Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N/C(=N\Cl)/N)NC2=CC=CC=C2.Cl

InChI

InChI=1S/C15H15ClN4O3S.ClH/c1-24(22,23)13-9-10(14(21)19-15(17)20-16)7-8-12(13)18-11-5-3-2-4-6-11;/h2-9,18H,1H3,(H3,17,19,20,21);1H