4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(1-methoxypropan-2-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(1-methoxypropan-2-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-methoxy-1-methyl-ethyl)-3-nitro-benzenesulfonamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(1-methoxypropan-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(1-methoxypropan-2-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-methoxy-1-methyl-ethyl)-3-nitro-benzenesulfonamide Formula: C18H21N3O7S MolecularWeight: 423.44024

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC(=C(C=C1)NC2=CC3=C(C=C2)OCCO3)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC(=C(C=C1)NC2=CC3=C(C=C2)OCCO3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O7S/c1-12(11-26-2)20-29(24,25)14-4-5-15(16(10-14)21(22)23)19-13-3-6-17-18(9-13)28-8-7-27-17/h3-6,9-10,12,19-20H,7-8,11H2,1-2H3