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

Systemtic Name: 4-[[3-(tert-butylsulfamoyl)phenyl]amino]-3-nitro-benzamide Openeye Name: 4-[3-(tert-butylsulfamoyl)anilino]-3-nitro-benzamide CAS Name: 4-[3-(tert-butylsulfamoyl)anilino]-3-nitrobenzamide IUPAC Name: 4-[3-(tert-butylsulfamoyl)anilino]-3-nitrobenzamide Traditional Name: 4-[3-(tert-butylsulfamoyl)anilino]-3-nitro-benzamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5S/c1-17(2,3)20-27(25,26)13-6-4-5-12(10-13)19-14-8-7-11(16(18)22)9-15(14)21(23)24/h4-10,19-20H,1-3H3,(H2,18,22)