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

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-methyl-2-nitro-benzamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-methyl-2-nitro-benzamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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