N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-morpholin-4-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-morpholinosulfonyl-benzenesulfonamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-morpholinosulfonyl-benzenesulfonamide Formula: C18H19ClN2O7S2 MolecularWeight: 474.93566

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C18H19ClN2O7S2/c19-15-11-17-18(28-10-9-27-17)12-16(15)20-29(22,23)13-1-3-14(4-2-13)30(24,25)21-5-7-26-8-6-21/h1-4,11-12,20H,5-10H2