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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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