N-(9-ethylcarbazol-3-yl)-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-benzimidazol-1-yl]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-benzimidazolyl]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxobenzimidazol-1-yl]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(3-besyl-2-keto-benzimidazol-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C29H24N4O4S MolecularWeight: 524.59026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N(C3=O)S(=O)(=O)C5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N(C3=O)S(=O)(=O)C5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C29H24N4O4S/c1-2-31-24-13-7-6-12-22(24)23-18-20(16-17-25(23)31)30-28(34)19-32-26-14-8-9-15-27(26)33(29(32)35)38(36,37)21-10-4-3-5-11-21/h3-18H,2,19H2,1H3,(H,30,34)