[2-chloranyl-5-(2-methoxyethylcarbamoyl)phenyl]sulfonyl-(4-chlorophenyl)azanide

Systemtic Name: [2-chloranyl-5-(2-methoxyethylcarbamoyl)phenyl]sulfonyl-(4-chlorophenyl)azanide Openeye Name: [2-chloro-5-(2-methoxyethylcarbamoyl)phenyl]sulfonyl-(4-chlorophenyl)azanide CAS Name: [2-chloro-5-[(2-methoxyethylamino)-oxomethyl]phenyl]sulfonyl-(4-chlorophenyl)azanide IUPAC Name: [2-chloro-5-(2-methoxyethylcarbamoyl)phenyl]sulfonyl-(4-chlorophenyl)azanide Traditional Name: [2-chloro-5-(2-methoxyethylcarbamoyl)phenyl]sulfonyl-(4-chlorophenyl)azanide Formula: C16H15Cl2N2O4S- MolecularWeight: 402.2723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N2O4S/c1-24-9-8-19-16(21)11-2-7-14(18)15(10-11)25(22,23)20-13-5-3-12(17)4-6-13/h2-7,10H,8-9H2,1H3,(H,19,21)/q-1