3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C18H18N2O7S MolecularWeight: 406.40972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O7S/c1-12-2-3-13(10-15(12)20(22)23)19-18(21)6-9-28(24,25)14-4-5-16-17(11-14)27-8-7-26-16/h2-5,10-11H,6-9H2,1H3,(H,19,21)