2-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonylamino]-2-phenyl-acetic acid CAS Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonylamino]-2-phenylacetic acid IUPAC Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonylamino]-2-phenylacetic acid Traditional Name: 2-[(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)sulfonylamino]-2-phenyl-acetic acid Formula: C16H13ClN2O6S MolecularWeight: 396.80222

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)O)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)O)Cl

InChI

InChI=1S/C16H13ClN2O6S/c17-10-6-11-12(25-8-14(20)18-11)7-13(10)26(23,24)19-15(16(21)22)9-4-2-1-3-5-9/h1-7,15,19H,8H2,(H,18,20)(H,21,22)