N-(6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-10-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-10-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-10-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-10-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-10-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-10-yl)-4-methoxy-benzenesulfonamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC4=CC=CC=C4NC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC4=CC=CC=C4NC3

InChI

InChI=1S/C20H19N3O3S/c1-26-15-9-11-16(12-10-15)27(24,25)23-19-8-4-5-14-13-21-17-6-2-3-7-18(17)22-20(14)19/h2-12,21-23H,13H2,1H3