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

Systemtic Name: N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-morpholinosulfonyl-benzamide CAS Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-morpholinosulfonyl-benzamide Formula: C24H21BrN4O4S MolecularWeight: 541.41694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN4O4S/c25-19-7-10-22-26-23(21-4-2-1-3-18(21)15-28(22)16-19)27-24(30)17-5-8-20(9-6-17)34(31,32)29-11-13-33-14-12-29/h1-10,16H,11-15H2