N-(4-methoxyphenyl)-3-[(oxolan-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(oxolan-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[(tetrahydrofuran-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-[[oxo(2-oxolanyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[(oxolane-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[(tetrahydrofuran-2-carbonylamino)carbamoyl]benzenesulfonamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3CCCO3

InChI

InChI=1S/C19H21N3O6S/c1-27-15-9-7-14(8-10-15)22-29(25,26)16-5-2-4-13(12-16)18(23)20-21-19(24)17-6-3-11-28-17/h2,4-5,7-10,12,17,22H,3,6,11H2,1H3,(H,20,23)(H,21,24)