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

Systemtic Name: N-[4-[(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[(2,3-dihydro-1,4-dioxine-5-carbonylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[(2,3-dihydro-1,4-dioxine-5-carbonylamino)carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[(2,3-dihydro-p-dioxin-5-carbonylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C20H21N3O7S MolecularWeight: 447.46164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=COCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=COCCO3

InChI

InChI=1S/C20H21N3O7S/c1-2-29-16-7-9-17(10-8-16)31(26,27)23-15-5-3-14(4-6-15)19(24)21-22-20(25)18-13-28-11-12-30-18/h3-10,13,23H,2,11-12H2,1H3,(H,21,24)(H,22,25)