N-[3-methoxy-4-(methylsulfonylamino)phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-4-methyl-3-nitro-benzamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O6S/c1-10-4-5-11(8-14(10)19(21)22)16(20)17-12-6-7-13(15(9-12)25-2)18-26(3,23)24/h4-9,18H,1-3H3,(H,17,20)