2-[(4-chlorophenyl)sulfonylamino]-N-[4-(cyanomethoxy)phenyl]benzenecarboximidate

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-(cyanomethoxy)phenyl]benzenecarboximidate Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-(cyanomethoxy)phenyl]benzenecarboximidate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-(cyanomethoxy)phenyl]benzenecarboximidate IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-(cyanomethoxy)phenyl]benzenecarboximidate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-(cyanomethoxy)phenyl]benzenecarboximidate Formula: C21H15ClN3O4S- MolecularWeight: 440.8795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NC2=CC=C(C=C2)OCC#N)[O-])NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=NC2=CC=C(C=C2)OCC#N)[O-])NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClN3O4S/c22-15-5-11-18(12-6-15)30(27,28)25-20-4-2-1-3-19(20)21(26)24-16-7-9-17(10-8-16)29-14-13-23/h1-12,25H,14H2,(H,24,26)/p-1