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N-(9-ethylcarbazol-3-yl)-2-[[3-(phenylsulfonyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide

N-(9-ethylcarbazol-3-yl)-2-[[3-(phenylsulfonyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide

Systemtic Name:N-(9-ethylcarbazol-3-yl)-2-[[3-(phenylsulfonyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide
Openeye Name:2-[[3-(benzenesulfonyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)acetamide
CAS Name:2-[[3-(benzenesulfonyl)-1H-benzimidazol-3-ium-2-yl]thio]-N-(9-ethyl-3-carbazolyl)acetamide
IUPAC Name:2-[[3-(benzenesulfonyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)acetamide
Traditional Name:2-[(3-besyl-1H-benzimidazol-3-ium-2-yl)thio]-N-(9-ethylcarbazol-3-yl)acetamide
Formula: C29H25N4O3S2+
MolecularWeight: 541.6638
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=[N+](C4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5)C6=CC=CC=C61


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=[N+](C4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5)C6=CC=CC=C61


InChI

InChI=1S/C29H24N4O3S2/c1-2-32-25-14-8-6-12-22(25)23-18-20(16-17-26(23)32)30-28(34)19-37-29-31-24-13-7-9-15-27(24)33(29)38(35,36)21-10-4-3-5-11-21/h3-18H,2,19H2,1H3,(H,30,34)/p+1


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