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

Systemtic Name: 4-chloranyl-N-(2-methyl-5-nitro-phenyl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(2-methyl-5-nitro-phenyl)-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-(2-methyl-5-nitrophenyl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(2-methyl-5-nitrophenyl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(2-methyl-5-nitro-phenyl)-3-morpholinosulfonyl-benzamide Formula: C18H18ClN3O6S MolecularWeight: 439.87002

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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)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O6S/c1-12-2-4-14(22(24)25)11-16(12)20-18(23)13-3-5-15(19)17(10-13)29(26,27)21-6-8-28-9-7-21/h2-5,10-11H,6-9H2,1H3,(H,20,23)