4-[(2Z)-2-[2-(4-phenethylphenyl)indol-3-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[2-(4-phenethylphenyl)indol-3-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2Z)-2-[2-(4-phenethylphenyl)indol-3-ylidene]hydrazino]benzenesulfonamide CAS Name: 4-[(2Z)-2-[2-(4-phenethylphenyl)-3-indolylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2Z)-2-[2-(4-phenethylphenyl)indol-3-ylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[2-(4-phenethylphenyl)indol-3-ylidene]hydrazino]benzenesulfonamide Formula: C28H24N4O2S MolecularWeight: 480.58076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=C(C=C2)C3=NC4=CC=CC=C4C3=NNC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=C(C=C2)C\3=NC4=CC=CC=C4/C3=N/NC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C28H24N4O2S/c29-35(33,34)24-18-16-23(17-19-24)31-32-28-25-8-4-5-9-26(25)30-27(28)22-14-12-21(13-15-22)11-10-20-6-2-1-3-7-20/h1-9,12-19,31H,10-11H2,(H2,29,33,34)/b32-28-