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

Systemtic Name: N-[(Z)-N'-chloranylcarbamimidoyl]-3-methylsulfonyl-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[(Z)-N'-chlorocarbamimidoyl]-3-methylsulfonyl-benzamide CAS Name: N-[(Z)-amino(chloroimino)methyl]-4-anilino-3-methylsulfonylbenzamide IUPAC Name: 4-anilino-N-[(Z)-N'-chlorocarbamimidoyl]-3-methylsulfonylbenzamide Traditional Name: 4-anilino-N-[(Z)-N'-chloroamidino]-3-mesyl-benzamide Formula: C15H15ClN4O3S MolecularWeight: 366.8226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O3S/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)