(NZ)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzenesulfonamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NS(=O)(=O)C3=CC=CC=C3)N=C4N1C=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2/C(=N/S(=O)(=O)C3=CC=CC=C3)/N=C4N1C=CC=C4

InChI

InChI=1S/C19H15N3O2S/c23-25(24,16-9-2-1-3-10-16)21-19-17-11-5-4-8-15(17)14-22-13-7-6-12-18(22)20-19/h1-13H,14H2/b21-19-