4-fluoranyl-3-morpholin-4-ylsulfonyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide

Systemtic Name: 4-fluoranyl-3-morpholin-4-ylsulfonyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Openeye Name: 4-fluoro-3-morpholinosulfonyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide CAS Name: 4-fluoro-3-(4-morpholinylsulfonyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide IUPAC Name: 4-fluoro-3-morpholin-4-ylsulfonyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Traditional Name: 4-fluoro-3-morpholinosulfonyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Formula: C24H21FN4O4S MolecularWeight: 480.511343

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N=C3C4=CC=CC=C4CN5C=CC=CC5=N3)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N=C3C4=CC=CC=C4CN5C=CC=CC5=N3)F

InChI

InChI=1S/C24H21FN4O4S/c25-20-9-8-17(15-21(20)34(31,32)29-11-13-33-14-12-29)24(30)27-23-19-6-2-1-5-18(19)16-28-10-4-3-7-22(28)26-23/h1-10,15H,11-14,16H2