2,3-bis(chloranyl)-N-[3-(1H-indol-3-yl)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-[3-(1H-indol-3-yl)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[1-(1H-indol-3-ylmethyl)-2-morpholino-2-oxo-ethyl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[3-(1H-indol-3-yl)-1-(4-morpholinyl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[3-(1H-indol-3-yl)-1-morpholin-4-yl-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-morpholino-ethyl]benzenesulfonamide Formula: C21H21Cl2N3O4S MolecularWeight: 482.38014

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1COCCN1C(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O4S/c22-16-5-3-7-19(20(16)23)31(28,29)25-18(21(27)26-8-10-30-11-9-26)12-14-13-24-17-6-2-1-4-15(14)17/h1-7,13,18,24-25H,8-12H2