2-[6-[[4-(cyclopropylcarbonylamino)phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: 2-[6-[[4-(cyclopropylcarbonylamino)phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: 2-[6-[[4-(cyclopropanecarbonylamino)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate IUPAC Name: 2-[6-[[4-(cyclopropanecarbonylamino)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[6-[[4-(cyclopropanecarbonylamino)phenyl]sulfamoyl]-3-keto-1,4-benzoxazin-4-yl]acetate Formula: C20H18N3O7S- MolecularWeight: 444.43782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)[O-]

InChI

InChI=1S/C20H19N3O7S/c24-18-11-30-17-8-7-15(9-16(17)23(18)10-19(25)26)31(28,29)22-14-5-3-13(4-6-14)21-20(27)12-1-2-12/h3-9,12,22H,1-2,10-11H2,(H,21,27)(H,25,26)/p-1