3-[(5-methyl-1H-imidazol-4-yl)methyl]-9-(phenylsulfonyl)-2,3-dihydro-1H-carbazol-4-one

Systemtic Name: 3-[(5-methyl-1H-imidazol-4-yl)methyl]-9-(phenylsulfonyl)-2,3-dihydro-1H-carbazol-4-one Openeye Name: 9-(benzenesulfonyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydro-1H-carbazol-4-one CAS Name: 9-(benzenesulfonyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydro-1H-carbazol-4-one IUPAC Name: 9-(benzenesulfonyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydro-1H-carbazol-4-one Traditional Name: 9-besyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydro-1H-carbazol-4-one Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CC2CCC3=C(C2=O)C4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=CN1)CC2CCC3=C(C2=O)C4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O3S/c1-15-19(25-14-24-15)13-16-11-12-21-22(23(16)27)18-9-5-6-10-20(18)26(21)30(28,29)17-7-3-2-4-8-17/h2-10,14,16H,11-13H2,1H3,(H,24,25)