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

Systemtic Name: (2-chlorophenyl)-[3-(2-methoxyethylcarbamoyl)phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-(2-methoxyethylcarbamoyl)phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[(2-methoxyethylamino)-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-(2-methoxyethylcarbamoyl)phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-(2-methoxyethylcarbamoyl)phenyl]sulfonyl-azanide Formula: C16H16ClN2O4S- MolecularWeight: 367.82724

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)[N-]C2=CC=CC=C2Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)[N-]C2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN2O4S/c1-23-10-9-18-16(20)12-5-4-6-13(11-12)24(21,22)19-15-8-3-2-7-14(15)17/h2-8,11H,9-10H2,1H3,(H,18,20)/q-1