N-[(1S)-1-phenylethyl]-2-[(3-sulfamoylphenyl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-[(1S)-1-phenylethyl]-2-[(3-sulfamoylphenyl)sulfonylamino]benzenecarboximidate Openeye Name: N-[(1S)-1-phenylethyl]-2-[(3-sulfamoylphenyl)sulfonylamino]benzenecarboximidate CAS Name: N-[(1S)-1-phenylethyl]-2-[(3-sulfamoylphenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-[(1S)-1-phenylethyl]-2-[(3-sulfamoylphenyl)sulfonylamino]benzenecarboximidate Traditional Name: N-[(1S)-1-phenylethyl]-2-[(3-sulfamoylphenyl)sulfonylamino]benzenecarboximidate Formula: C21H20N3O5S2- MolecularWeight: 458.5306

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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=CC(=C3)S(=O)(=O)N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5S2/c1-15(16-8-3-2-4-9-16)23-21(25)19-12-5-6-13-20(19)24-31(28,29)18-11-7-10-17(14-18)30(22,26)27/h2-15,24H,1H3,(H,23,25)(H2,22,26,27)/p-1/t15-/m0/s1