N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-(methylsulfonylamino)benzenecarboximidate

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-(methylsulfonylamino)benzenecarboximidate Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-(methanesulfonamido)benzenecarboximidate CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2-(methanesulfonamido)benzenecarboximidate IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-(methanesulfonamido)benzenecarboximidate Traditional Name: 2-(methanesulfonamido)-N-[3-(pivaloylamino)phenyl]benzenecarboximidate Formula: C19H22N3O4S- MolecularWeight: 388.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C)[O-]

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C)[O-]

InChI

InChI=1S/C19H23N3O4S/c1-19(2,3)18(24)21-14-9-7-8-13(12-14)20-17(23)15-10-5-6-11-16(15)22-27(4,25)26/h5-12,22H,1-4H3,(H,20,23)(H,21,24)/p-1