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

Systemtic Name: 3-(diethylsulfamoyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Openeye Name: 3-(diethylsulfamoyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide CAS Name: 3-(diethylsulfamoyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Traditional Name: 3-(diethylsulfamoyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N=C2C3=CC=CC=C3CN4C=CC=CC4=N2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N=C2C3=CC=CC=C3CN4C=CC=CC4=N2

InChI

InChI=1S/C24H24N4O3S/c1-3-28(4-2)32(30,31)20-12-9-11-18(16-20)24(29)26-23-21-13-6-5-10-19(21)17-27-15-8-7-14-22(27)25-23/h5-16H,3-4,17H2,1-2H3