4-[(2E)-2-[2-(4-chlorophenyl)indol-3-ylidene]hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[2-(4-chlorophenyl)indol-3-ylidene]hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(2E)-2-[2-(4-chlorophenyl)indol-3-ylidene]hydrazino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(2E)-2-[2-(4-chlorophenyl)-3-indolylidene]hydrazinyl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(2E)-2-[2-(4-chlorophenyl)indol-3-ylidene]hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[2-(4-chlorophenyl)indol-3-ylidene]hydrazino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C24H17ClN6O2S MolecularWeight: 488.94878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C(=N2)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N\NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)/C(=N2)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN6O2S/c25-17-8-6-16(7-9-17)22-23(20-4-1-2-5-21(20)28-22)30-29-18-10-12-19(13-11-18)34(32,33)31-24-26-14-3-15-27-24/h1-15,29H,(H,26,27,31)/b30-23+