N-(2-chlorophenyl)-4-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-4-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-[(E)-3-morpholino-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-[(E)-3-(4-morpholinyl)-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-[(E)-3-morpholin-4-yl-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-4-[(E)-3-keto-3-morpholino-prop-1-enyl]benzenesulfonamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1COCCN1C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O4S/c20-17-3-1-2-4-18(17)21-27(24,25)16-8-5-15(6-9-16)7-10-19(23)22-11-13-26-14-12-22/h1-10,21H,11-14H2/b10-7+