3-methyl-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-2-nitro-benzamide

Systemtic Name: 3-methyl-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-2-nitro-benzamide Openeye Name: 3-methyl-N-[(5-morpholinosulfonyl-2-thienyl)methyl]-2-nitro-benzamide CAS Name: 3-methyl-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-2-nitrobenzamide IUPAC Name: 3-methyl-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-2-nitrobenzamide Traditional Name: 3-methyl-N-[(5-morpholinosulfonyl-2-thienyl)methyl]-2-nitro-benzamide Formula: C17H19N3O6S2 MolecularWeight: 425.47926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H19N3O6S2/c1-12-3-2-4-14(16(12)20(22)23)17(21)18-11-13-5-6-15(27-13)28(24,25)19-7-9-26-10-8-19/h2-6H,7-11H2,1H3,(H,18,21)