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

Systemtic Name: N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-pyrrolidinosulfonyl-benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3C4=CC=CC=C4CN5C=CC=CC5=N3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3C4=CC=CC=C4CN5C=CC=CC5=N3

InChI

InChI=1S/C24H22N4O3S/c29-24(18-10-12-20(13-11-18)32(30,31)28-15-5-6-16-28)26-23-21-8-2-1-7-19(21)17-27-14-4-3-9-22(27)25-23/h1-4,7-14H,5-6,15-17H2