(2-chlorophenyl)-[3-(2-morpholin-4-ylethylcarbamoyl)phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-(2-morpholin-4-ylethylcarbamoyl)phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-(2-morpholinoethylcarbamoyl)phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-(2-morpholin-4-ylethylcarbamoyl)phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-(2-morpholinoethylcarbamoyl)phenyl]sulfonyl-azanide Formula: C19H21ClN3O4S- MolecularWeight: 422.90574

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN3O4S/c20-17-6-1-2-7-18(17)22-28(25,26)16-5-3-4-15(14-16)19(24)21-8-9-23-10-12-27-13-11-23/h1-7,14H,8-13H2,(H,21,24)/q-1