2-azanyl-N-[2-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-amino-N-[2-(2-chloro-4-sulfamoyl-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-[2-(2-chloro-4-sulfamoylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-(2-chloro-4-sulfamoylanilino)-2-oxoethyl]acetamide Traditional Name: 2-amino-N-[2-(2-chloro-4-sulfamoyl-anilino)-2-keto-ethyl]acetamide Formula: C10H13ClN4O4S MolecularWeight: 320.75262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)Cl)NC(=O)CNC(=O)CN

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)Cl)NC(=O)CNC(=O)CN

InChI

InChI=1S/C10H13ClN4O4S/c11-7-3-6(20(13,18)19)1-2-8(7)15-10(17)5-14-9(16)4-12/h1-3H,4-5,12H2,(H,14,16)(H,15,17)(H2,13,18,19)