4-[[(E)-indol-3-ylidenemethyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[(E)-indol-3-ylidenemethyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[[(E)-indol-3-ylidenemethyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[[(E)-3-indolylidenemethyl]amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[(E)-indol-3-ylidenemethyl]amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[[(E)-indol-3-ylidenemethyl]amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C=N2

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O2S/c25-27(26,24-19-20-10-3-11-21-19)16-8-6-15(7-9-16)22-12-14-13-23-18-5-2-1-4-17(14)18/h1-13,22H,(H,20,21,24)/b14-12-