4-methyl-N-(2-methyl-5-nitro-phenyl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)-3-morpholinosulfonyl-benzamide CAS Name: 4-methyl-N-(2-methyl-5-nitrophenyl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-(2-methyl-5-nitrophenyl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)-3-morpholinosulfonyl-benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H21N3O6S/c1-13-4-6-16(22(24)25)12-17(13)20-19(23)15-5-3-14(2)18(11-15)29(26,27)21-7-9-28-10-8-21/h3-6,11-12H,7-10H2,1-2H3,(H,20,23)