2-[6-[[(2-bromophenyl)carbonylamino]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid

Systemtic Name: 2-[6-[[(2-bromophenyl)carbonylamino]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid Openeye Name: 2-[6-[[(2-bromobenzoyl)amino]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid CAS Name: 2-[6-[[[(2-bromophenyl)-oxomethyl]amino]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid IUPAC Name: 2-[6-[[(2-bromobenzoyl)amino]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid Traditional Name: 2-[6-[[(2-bromobenzoyl)amino]sulfamoyl]-3-keto-1,4-benzoxazin-4-yl]acetic acid Formula: C17H14BrN3O7S MolecularWeight: 484.27796

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)S(=O)(=O)NNC(=O)C3=CC=CC=C3Br)CC(=O)O

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)S(=O)(=O)NNC(=O)C3=CC=CC=C3Br)CC(=O)O

InChI

InChI=1S/C17H14BrN3O7S/c18-12-4-2-1-3-11(12)17(25)19-20-29(26,27)10-5-6-14-13(7-10)21(8-16(23)24)15(22)9-28-14/h1-7,20H,8-9H2,(H,19,25)(H,23,24)