1-(1H-imidazol-5-yl)-2-methyl-9-(4-methylphenyl)sulfonyl-3-[(E)-prop-1-enyl]carbazole

Systemtic Name: 1-(1H-imidazol-5-yl)-2-methyl-9-(4-methylphenyl)sulfonyl-3-[(E)-prop-1-enyl]carbazole Openeye Name: 1-(1H-imidazol-5-yl)-2-methyl-3-[(E)-prop-1-enyl]-9-(p-tolylsulfonyl)carbazole CAS Name: 1-(1H-imidazol-5-yl)-2-methyl-9-(4-methylphenyl)sulfonyl-3-[(E)-prop-1-enyl]carbazole IUPAC Name: 1-(1H-imidazol-5-yl)-2-methyl-9-(4-methylphenyl)sulfonyl-3-[(E)-prop-1-enyl]carbazole Traditional Name: 1-(1H-imidazol-5-yl)-2-methyl-3-[(E)-prop-1-enyl]-9-tosyl-carbazole Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=C2C(=C1)C3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)C)C5=CN=CN5)C

Isomeric SMILES

C/C=C/C1=C(C(=C2C(=C1)C3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)C)C5=CN=CN5)C

InChI

InChI=1S/C26H23N3O2S/c1-4-7-19-14-22-21-8-5-6-9-24(21)29(32(30,31)20-12-10-17(2)11-13-20)26(22)25(18(19)3)23-15-27-16-28-23/h4-16H,1-3H3,(H,27,28)/b7-4+