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

Systemtic Name: 2-[6-[(cyclohexylcarbonylamino)sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid Openeye Name: 2-[6-[(cyclohexanecarbonylamino)sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid CAS Name: 2-[6-[[[cyclohexyl(oxo)methyl]amino]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid IUPAC Name: 2-[6-[(cyclohexanecarbonylamino)sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid Traditional Name: 2-[6-[(cyclohexanecarbonylamino)sulfamoyl]-3-keto-1,4-benzoxazin-4-yl]acetic acid Formula: C17H21N3O7S MolecularWeight: 411.42954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)O

Isomeric SMILES

C1CCC(CC1)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)O

InChI

InChI=1S/C17H21N3O7S/c21-15-10-27-14-7-6-12(8-13(14)20(15)9-16(22)23)28(25,26)19-18-17(24)11-4-2-1-3-5-11/h6-8,11,19H,1-5,9-10H2,(H,18,24)(H,22,23)