2-(aminocarbonylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-ureido-acetamide Formula: C16H17FN4O5S MolecularWeight: 396.393383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)N)NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)N)NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H17FN4O5S/c1-26-14-7-4-11(20-15(22)9-19-16(18)23)8-13(14)21-27(24,25)12-5-2-10(17)3-6-12/h2-8,21H,9H2,1H3,(H,20,22)(H3,18,19,23)