N-(4-chlorophenyl)-3-[(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[(2,3-dihydro-1,4-dioxine-5-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[(2,3-dihydro-1,4-dioxine-5-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[(2,3-dihydro-p-dioxin-5-carbonylamino)carbamoyl]benzenesulfonamide Formula: C18H16ClN3O6S MolecularWeight: 437.85414

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC(=CO1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O6S/c19-13-4-6-14(7-5-13)22-29(25,26)15-3-1-2-12(10-15)17(23)20-21-18(24)16-11-27-8-9-28-16/h1-7,10-11,22H,8-9H2,(H,20,23)(H,21,24)