3-[(3,4-dichlorophenyl)sulfonylamino]-N-[(2S)-3-methylbutan-2-yl]benzenecarboximidate

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[(2S)-3-methylbutan-2-yl]benzenecarboximidate Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[(1S)-1,2-dimethylpropyl]benzenecarboximidate CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[(2S)-3-methylbutan-2-yl]benzenecarboximidate IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[(2S)-3-methylbutan-2-yl]benzenecarboximidate Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[(1S)-1,2-dimethylpropyl]benzenecarboximidate Formula: C18H19Cl2N2O3S- MolecularWeight: 414.32606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(C)C)N=C(C1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)[O-]

InChI

InChI=1S/C18H20Cl2N2O3S/c1-11(2)12(3)21-18(23)13-5-4-6-14(9-13)22-26(24,25)15-7-8-16(19)17(20)10-15/h4-12,22H,1-3H3,(H,21,23)/p-1/t12-/m0/s1