7-(phenylsulfonyl)-5,6,8,9-tetrahydroimidazo[1,5-d][1,4]diazepine

Systemtic Name: 7-(phenylsulfonyl)-5,6,8,9-tetrahydroimidazo[1,5-d][1,4]diazepine Openeye Name: 7-(benzenesulfonyl)-5,6,8,9-tetrahydroimidazo[1,5-d][1,4]diazepine CAS Name: 7-(benzenesulfonyl)-5,6,8,9-tetrahydroimidazo[1,5-d][1,4]diazepine IUPAC Name: 7-(benzenesulfonyl)-5,6,8,9-tetrahydroimidazo[1,5-d][1,4]diazepine Traditional Name: 7-besyl-5,6,8,9-tetrahydroimidazo[1,5-d][1,4]diazepine Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN2C1=CN=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN2C1=CN=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H15N3O2S/c17-19(18,13-4-2-1-3-5-13)16-7-6-12-10-14-11-15(12)8-9-16/h1-5,10-11H,6-9H2