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

Systemtic Name: (2-chlorophenyl)-[3-(3-ethoxypropylcarbamoyl)phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-(3-ethoxypropylcarbamoyl)phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[(3-ethoxypropylamino)-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-(3-ethoxypropylcarbamoyl)phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-(3-ethoxypropylcarbamoyl)phenyl]sulfonyl-azanide Formula: C18H20ClN2O4S- MolecularWeight: 395.8804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN2O4S/c1-2-25-12-6-11-20-18(22)14-7-5-8-15(13-14)26(23,24)21-17-10-4-3-9-16(17)19/h3-5,7-10,13H,2,6,11-12H2,1H3,(H,20,22)/q-1