3-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3,5-dihydro-2H-1,4-diazepin-4-yl]sulfonyl]aniline

Systemtic Name: 3-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3,5-dihydro-2H-1,4-diazepin-4-yl]sulfonyl]aniline Openeye Name: 3-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3,5-dihydro-2H-1,4-diazepin-4-yl]sulfonyl]aniline CAS Name: 3-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3,5-dihydro-2H-1,4-diazepin-4-yl]sulfonyl]aniline IUPAC Name: 3-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3,5-dihydro-2H-1,4-diazepin-4-yl]sulfonyl]aniline Traditional Name: [3-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3,5-dihydro-2H-1,4-diazepin-4-yl]sulfonyl]phenyl]amine Formula: C19H21N3O6S2 MolecularWeight: 451.51654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=CCN1S(=O)(=O)C2=CC=CC(=C2)N)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(C=CCN1S(=O)(=O)C2=CC=CC(=C2)N)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H21N3O6S2/c20-15-3-1-4-16(13-15)29(23,24)21-7-2-8-22(10-9-21)30(25,26)17-5-6-18-19(14-17)28-12-11-27-18/h1-6,8,13-14H,7,9-12,20H2