N-[(1S)-1-phenylethyl]-2-(thiophen-2-ylsulfonylamino)benzenecarboximidate

Systemtic Name: N-[(1S)-1-phenylethyl]-2-(thiophen-2-ylsulfonylamino)benzenecarboximidate Openeye Name: N-[(1S)-1-phenylethyl]-2-(2-thienylsulfonylamino)benzenecarboximidate CAS Name: N-[(1S)-1-phenylethyl]-2-(thiophen-2-ylsulfonylamino)benzenecarboximidate IUPAC Name: N-[(1S)-1-phenylethyl]-2-(thiophen-2-ylsulfonylamino)benzenecarboximidate Traditional Name: N-[(1S)-1-phenylethyl]-2-(2-thienylsulfonylamino)benzenecarboximidate Formula: C19H17N2O3S2- MolecularWeight: 385.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-]

InChI

InChI=1S/C19H18N2O3S2/c1-14(15-8-3-2-4-9-15)20-19(22)16-10-5-6-11-17(16)21-26(23,24)18-12-7-13-25-18/h2-14,21H,1H3,(H,20,22)/p-1/t14-/m0/s1