4-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-N-isopropyl-3-nitro-benzenesulfonamide CAS Name: 4-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-N-isopropyl-3-nitro-benzenesulfonamide Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NCCC2=CC3=C(C(=C2)Cl)OCCO3)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NCCC2=CC3=C(C(=C2)Cl)OCCO3)[N+](=O)[O-]

InChI

InChI=1S/C19H22ClN3O6S/c1-12(2)22-30(26,27)14-3-4-16(17(11-14)23(24)25)21-6-5-13-9-15(20)19-18(10-13)28-7-8-29-19/h3-4,9-12,21-22H,5-8H2,1-2H3