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

Systemtic Name: 3-(dimethylsulfamoyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide CAS Name: 3-(dimethylsulfamoyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3S/c1-25(2)30(28,29)18-10-7-9-16(14-18)22(27)24-21-19-11-4-3-8-17(19)15-26-13-6-5-12-20(26)23-21/h3-14H,15H2,1-2H3