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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

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