N-[4-(tert-butylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[4-(tert-butylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-(tert-butylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-(tert-butylsulfamoyl)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-(tert-butylsulfamoyl)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-(tert-butylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-18(2,3)20-28(25,26)14-8-6-13(7-9-14)19-17(22)12-5-10-16(27-4)15(11-12)21(23)24/h5-11,20H,1-4H3,(H,19,22)