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2-[6-[(3-aminocarbonyl-4-chloranyl-phenyl)sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid

2-[6-[(3-aminocarbonyl-4-chloranyl-phenyl)sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid

Systemtic Name:2-[6-[(3-aminocarbonyl-4-chloranyl-phenyl)sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid
Openeye Name:2-[6-[(3-carbamoyl-4-chloro-phenyl)sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid
CAS Name:2-[6-[(3-carbamoyl-4-chlorophenyl)sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid
IUPAC Name:2-[6-[(3-carbamoyl-4-chlorophenyl)sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid
Traditional Name:2-[6-[(3-carbamoyl-4-chloro-phenyl)sulfamoyl]-3-keto-1,4-benzoxazin-4-yl]acetic acid
Formula: C17H14ClN3O7S
MolecularWeight: 439.82696
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(=O)N)CC(=O)O


Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(=O)N)CC(=O)O


InChI

InChI=1S/C17H14ClN3O7S/c18-12-3-1-9(5-11(12)17(19)25)20-29(26,27)10-2-4-14-13(6-10)21(7-16(23)24)15(22)8-28-14/h1-6,20H,7-8H2,(H2,19,25)(H,23,24)


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