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

Systemtic Name: 3-chloranyl-N-(2-methoxy-5-nitro-phenyl)-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-4-(methanesulfonamido)-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C15H14ClN3O6S MolecularWeight: 399.80616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O6S/c1-25-14-6-4-10(19(21)22)8-13(14)17-15(20)9-3-5-12(11(16)7-9)18-26(2,23)24/h3-8,18H,1-2H3,(H,17,20)