3-morpholin-4-ylsulfonyl-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide Openeye Name: N-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-3-morpholinosulfonyl-benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-3-morpholinosulfonyl-benzamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)/C1=O

InChI

InChI=1S/C22H24N4O5S/c1-15(2)26-19-9-4-3-8-18(19)20(22(26)28)23-24-21(27)16-6-5-7-17(14-16)32(29,30)25-10-12-31-13-11-25/h3-9,14-15H,10-13H2,1-2H3,(H,24,27)/b23-20-