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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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