N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C17H18ClN3O7S MolecularWeight: 443.85872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl)OC

InChI

InChI=1S/C17H18ClN3O7S/c1-4-28-16-9-14(21(23)24)11(8-15(16)27-2)17(22)19-10-5-6-13(12(18)7-10)20-29(3,25)26/h5-9,20H,4H2,1-3H3,(H,19,22)