(2-chlorophenyl)-[3-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[oxo-(2-phenoxyethylamino)methyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-(2-phenoxyethylcarbamoyl)phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-azanide Formula: C21H18ClN2O4S- MolecularWeight: 429.89662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN2O4S/c22-19-11-4-5-12-20(19)24-29(26,27)18-10-6-7-16(15-18)21(25)23-13-14-28-17-8-2-1-3-9-17/h1-12,15H,13-14H2,(H,23,25)/q-1