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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[4-(methanesulfonamido)-3-methoxyphenyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[4-(methanesulfonamido)-3-methoxyphenyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]benzamide Formula: C21H18ClN3O7S MolecularWeight: 491.90152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])NS(=O)(=O)C

InChI

InChI=1S/C21H18ClN3O7S/c1-31-20-12-15(6-9-17(20)24-33(2,29)30)23-21(26)13-3-7-16(8-4-13)32-19-10-5-14(22)11-18(19)25(27)28/h3-12,24H,1-2H3,(H,23,26)