N-(3-cyclopentyloxyphenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(3-cyclopentyloxyphenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C19H20N2O5S/c22-19-12-25-18-9-8-16(11-17(18)20-19)27(23,24)21-13-4-3-7-15(10-13)26-14-5-1-2-6-14/h3-4,7-11,14,21H,1-2,5-6,12H2,(H,20,22)