N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-nitro-N-(2-thienylmethyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-nitro-N-(2-thenyl)benzamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H18N2O5S/c1-14-4-2-6-17(20(14)23(25)26)21(24)22(13-16-5-3-11-29-16)15-7-8-18-19(12-15)28-10-9-27-18/h2-8,11-12H,9-10,13H2,1H3