2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzenecarboximidate

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzenecarboximidate Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzenecarboximidate CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzenecarboximidate IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzenecarboximidate Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzenecarboximidate Formula: C22H20ClN2O4S- MolecularWeight: 443.9232

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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(=C(C=C3)OC)Cl)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S/c1-15(16-8-4-3-5-9-16)24-22(26)18-10-6-7-11-20(18)25-30(27,28)17-12-13-21(29-2)19(23)14-17/h3-15,25H,1-2H3,(H,24,26)/p-1/t15-/m1/s1