N-(2-chloranyl-5-nitro-phenyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-4-(morpholinosulfonylmethyl)benzamide CAS Name: N-(2-chloro-5-nitrophenyl)-4-(4-morpholinylsulfonylmethyl)benzamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-4-(morpholinosulfonylmethyl)benzamide Formula: C18H18ClN3O6S MolecularWeight: 439.87002

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18ClN3O6S/c19-16-6-5-15(22(24)25)11-17(16)20-18(23)14-3-1-13(2-4-14)12-29(26,27)21-7-9-28-10-8-21/h1-6,11H,7-10,12H2,(H,20,23)